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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N4O6
Molecular Weight 228.1192
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRINITROANILINE

SMILES

NC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=IAHOUQOWMXVMEH-UHFFFAOYSA-N
InChI=1S/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2

HIDE SMILES / InChI

Molecular Formula C6H4N4O6
Molecular Weight 228.1192
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:38:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:13 GMT 2023
Record UNII
ZL7CZQ6FZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRINITROANILINE
Systematic Name English
MATB
Common Name English
1-Amino-2,4,6-trinitrobenzene
Systematic Name English
NSC-4860
Code English
Benzenamine, 2,4,6-trinitro-
Systematic Name English
2,4,6-Trinitrophenylamine
Systematic Name English
2,4,6-Trinitrobenzenamine
Systematic Name English
Picramide
Common Name English
Code System Code Type Description
FDA UNII
ZL7CZQ6FZC
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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WIKIPEDIA
2,4,6-Trinitroaniline
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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ECHA (EC/EINECS)
207-703-3
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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EPA CompTox
DTXSID9074850
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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NSC
4860
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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CAS
489-98-5
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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PUBCHEM
10271
Created by admin on Sat Dec 16 12:38:13 GMT 2023 , Edited by admin on Sat Dec 16 12:38:13 GMT 2023
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