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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N4O6
Molecular Weight 242.1457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2,4,6-TRINITROANILINE

SMILES

CC1=C(C(N)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=RSUBARQODWIKOQ-UHFFFAOYSA-N
InChI=1S/C7H6N4O6/c1-3-4(9(12)13)2-5(10(14)15)6(8)7(3)11(16)17/h2H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H6N4O6
Molecular Weight 242.1457
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 10:57:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:54 GMT 2023
Record UNII
8W8W9WZ1P2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2,4,6-TRINITROANILINE
Systematic Name English
BENZENAMINE, 3-METHYL-2,4,6-TRINITRO-
Systematic Name English
2,4,6-TRINITRO-M-TOLUIDINE
Systematic Name English
M-TOLUIDINE, 2,4,6-TRINITRO-
Systematic Name English
3-METHYL-2,4,6-TRINITROBENZENAMINE
Systematic Name English
NSC-80654
Code English
Code System Code Type Description
NSC
80654
Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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EPA CompTox
DTXSID00177125
Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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CAS
22603-58-3
Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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PUBCHEM
96572
Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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FDA UNII
8W8W9WZ1P2
Created by admin on Sat Dec 16 10:57:54 GMT 2023 , Edited by admin on Sat Dec 16 10:57:54 GMT 2023
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