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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N3O3
Molecular Weight 181.1488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-5-nitrobenzamide

SMILES

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

InChI

InChIKey=CPRGSOYWINBLDR-UHFFFAOYSA-N
InChI=1S/C7H7N3O3/c8-5-1-4(7(9)11)2-6(3-5)10(12)13/h1-3H,8H2,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula C7H7N3O3
Molecular Weight 181.1488
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 Wed Apr 02 09:29:19 GMT 2025
Edited
by admin
on Wed Apr 02 09:29:19 GMT 2025
Record UNII
796XC79QTU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 3-amino-5-nitro-
Preferred Name English
3-Amino-5-nitrobenzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
11492044
Created by admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
PRIMARY
CAS
75633-69-1
Created by admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
PRIMARY
FDA UNII
796XC79QTU
Created by admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID50467487
Created by admin on Wed Apr 02 09:29:19 GMT 2025 , Edited by admin on Wed Apr 02 09:29:19 GMT 2025
PRIMARY