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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O
Molecular Weight 151.1659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-hydrazinylbenzamide

SMILES

NNC1=CC(=CC=C1)C(N)=O

InChI

InChIKey=VFIRVGATLQLDMV-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c8-7(11)5-2-1-3-6(4-5)10-9/h1-4,10H,9H2,(H2,8,11)

HIDE SMILES / InChI

Molecular Formula C7H9N3O
Molecular Weight 151.1659
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 17:11:11 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:11 GMT 2025
Record UNII
4HU5NG2TL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Hydrazino)benzamide
Preferred Name English
3-hydrazinylbenzamide
Systematic Name English
Benzamide, 3-hydrazinyl
Systematic Name English
Benzamide, 3-hydrazino
Systematic Name English
Code System Code Type Description
CAS
473927-51-4
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID80576733
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY
PUBCHEM
15678337
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY
FDA UNII
4HU5NG2TL3
Created by admin on Wed Apr 02 17:11:11 GMT 2025 , Edited by admin on Wed Apr 02 17:11:11 GMT 2025
PRIMARY