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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
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 19:28:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:28:29 GMT 2025
Record UNII
9MH4T388YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Nitrophenyl)benzamide
Systematic Name English
m?-Nitrobenzanilide
Preferred Name English
N-Benzoyl-3-nitroaniline
Systematic Name English
3?-Nitrobenzanilide
Systematic Name English
Benzanilide, 3?-nitro-
Systematic Name English
Benzamide, N-(3-nitrophenyl)-
Systematic Name English
N-(m-Nitrophenyl)benzamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
225-312-6
Created by admin on Tue Apr 01 19:28:29 GMT 2025 , Edited by admin on Tue Apr 01 19:28:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID5052121
Created by admin on Tue Apr 01 19:28:29 GMT 2025 , Edited by admin on Tue Apr 01 19:28:29 GMT 2025
PRIMARY
CAS
4771-08-8
Created by admin on Tue Apr 01 19:28:29 GMT 2025 , Edited by admin on Tue Apr 01 19:28:29 GMT 2025
PRIMARY
PUBCHEM
78503
Created by admin on Tue Apr 01 19:28:29 GMT 2025 , Edited by admin on Tue Apr 01 19:28:29 GMT 2025
PRIMARY
FDA UNII
9MH4T388YQ
Created by admin on Tue Apr 01 19:28:29 GMT 2025 , Edited by admin on Tue Apr 01 19:28:29 GMT 2025
PRIMARY