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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZAMIDOACETONITRILE

SMILES

O=C(NCC#N)C1=CC=CC=C1

InChI

InChIKey=LPKZSPQPPSEVSX-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,7H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
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 19:55:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:55:29 GMT 2025
Record UNII
6FBV0YMD6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-408922
Preferred Name English
2-BENZAMIDOACETONITRILE
Systematic Name English
HIPPURONITRILE
Common Name English
N-(CYANOMETHYL)BENZAMIDE
Systematic Name English
BENZAMIDOACETONITRILE
Common Name English
(BENZOYLAMINO)ACETONITRILE
Common Name English
BENZAMIDE, N-(CYANOMETHYL)-
Systematic Name English
BENZOYLAMIDOACETONITRILE
Common Name English
Code System Code Type Description
FDA UNII
6FBV0YMD6U
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
PUBCHEM
101372
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
NSC
408922
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID90205466
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
CAS
5692-27-3
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY