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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N5O8
Molecular Weight 301.1699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL TETRYL

SMILES

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

InChI

InChIKey=AWOPOGMEMRZDQH-UHFFFAOYSA-N
InChI=1S/C8H7N5O8/c1-2-9(13(20)21)8-6(11(16)17)3-5(10(14)15)4-7(8)12(18)19/h3-4H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H7N5O8
Molecular Weight 301.1699
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 12:33:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:54 GMT 2023
Record UNII
DM78EN4GUT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL TETRYL
Common Name English
ETHYL-TETRYL
Common Name English
BENZENAMINE, N-ETHYL-N,2,4,6-TETRANITRO-
Systematic Name English
N-ETHYL-N,2,4,6-TETRANITROANILINE
Systematic Name English
N-ETHYL-N,2,4,6-TETRANITROBENZENAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
80150
Created by admin on Sat Dec 16 12:33:54 GMT 2023 , Edited by admin on Sat Dec 16 12:33:54 GMT 2023
PRIMARY
FDA UNII
DM78EN4GUT
Created by admin on Sat Dec 16 12:33:54 GMT 2023 , Edited by admin on Sat Dec 16 12:33:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
227-961-0
Created by admin on Sat Dec 16 12:33:54 GMT 2023 , Edited by admin on Sat Dec 16 12:33:54 GMT 2023
PRIMARY
CAS
6052-13-7
Created by admin on Sat Dec 16 12:33:54 GMT 2023 , Edited by admin on Sat Dec 16 12:33:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID4074807
Created by admin on Sat Dec 16 12:33:54 GMT 2023 , Edited by admin on Sat Dec 16 12:33:54 GMT 2023
PRIMARY