U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Nitrophenyl)benzamide

SMILES

[O-][N+](=O)C1=CC=CC(NC(=O)C2=CC=CC=C2)=C1

InChI

InChIKey=WLUMOMGZPNOSOG-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c16-13(10-5-2-1-3-6-10)14-11-7-4-8-12(9-11)15(17)18/h1-9H,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
9MH4T388YQ
Record Status Validated (UNII)
Record Version