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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N4O4
Molecular Weight 208.1311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3,5-DINITROBENZONITRILE

SMILES

NC1=C(C=C(C=C1C#N)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=RIYSFSQPHCAGLS-UHFFFAOYSA-N
InChI=1S/C7H4N4O4/c8-3-4-1-5(10(12)13)2-6(7(4)9)11(14)15/h1-2H,9H2

HIDE SMILES / InChI

Molecular Formula C7H4N4O4
Molecular Weight 208.1311
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 Tue Apr 01 19:17:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:48 GMT 2025
Record UNII
RE81DV5UPA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3,5-DINITROBENZONITRILE
Systematic Name English
NSC-510656
Preferred Name English
2,4-DINITRO-6-CYANOANILINE
Systematic Name English
ANTHRANILONITRILE, 3,5-DINITRO-
Systematic Name English
BENZONITRILE, 2-AMINO-3,5-DINITRO-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-116-4
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
NSC
510656
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
PUBCHEM
89765
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
CAS
22603-53-8
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
FDA UNII
RE81DV5UPA
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID6066812
Created by admin on Tue Apr 01 19:17:48 GMT 2025 , Edited by admin on Tue Apr 01 19:17:48 GMT 2025
PRIMARY