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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O
Molecular Weight 175.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((METHYLNITROSOAMINO)METHYL)BENZONITRILE

SMILES

CN(CC1=CC=C(C=C1)C#N)N=O

InChI

InChIKey=QBSLDCANAUJINC-UHFFFAOYSA-N
InChI=1S/C9H9N3O/c1-12(11-13)7-9-4-2-8(6-10)3-5-9/h2-5H,7H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((METHYLNITROSOAMINO)METHYL)BENZONITRILE
Systematic Name English
BENZONITRILE, P-((METHYLNITROSAMINO)METHYL)-
Preferred Name English
Code System Code Type Description
CAS
84174-23-2
Created by admin on Mon Mar 31 21:52:25 GMT 2025 , Edited by admin on Mon Mar 31 21:52:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID90233087
Created by admin on Mon Mar 31 21:52:25 GMT 2025 , Edited by admin on Mon Mar 31 21:52:25 GMT 2025
PRIMARY
PUBCHEM
55205
Created by admin on Mon Mar 31 21:52:25 GMT 2025 , Edited by admin on Mon Mar 31 21:52:25 GMT 2025
PRIMARY
FDA UNII
D70BTX5V9U
Created by admin on Mon Mar 31 21:52:25 GMT 2025 , Edited by admin on Mon Mar 31 21:52:25 GMT 2025
PRIMARY