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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N4O6
Molecular Weight 242.1457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-3,5-dinitrobenzohydrazide

SMILES

NNC(=O)C1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=HWTXGJCHJRRKNS-UHFFFAOYSA-N
InChI=1S/C7H6N4O6/c8-9-7(13)4-1-3(10(14)15)2-5(6(4)12)11(16)17/h1-2,12H,8H2,(H,9,13)

HIDE SMILES / InChI

Molecular Formula C7H6N4O6
Molecular Weight 242.1457
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 10:30:49 GMT 2025
Edited
by admin
on Wed Apr 02 10:30:49 GMT 2025
Record UNII
SD6DGM5T3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-3,5-dinitrobenzohydrazide
Systematic Name English
Benzoic acid, 2-hydroxy-3,5-dinitro-, hydrazide
Preferred Name English
Code System Code Type Description
FDA UNII
SD6DGM5T3R
Created by admin on Wed Apr 02 10:30:49 GMT 2025 , Edited by admin on Wed Apr 02 10:30:49 GMT 2025
PRIMARY
PUBCHEM
3663247
Created by admin on Wed Apr 02 10:30:49 GMT 2025 , Edited by admin on Wed Apr 02 10:30:49 GMT 2025
PRIMARY
CAS
955-07-7
Created by admin on Wed Apr 02 10:30:49 GMT 2025 , Edited by admin on Wed Apr 02 10:30:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID2061351
Created by admin on Wed Apr 02 10:30:49 GMT 2025 , Edited by admin on Wed Apr 02 10:30:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-471-4
Created by admin on Wed Apr 02 10:30:49 GMT 2025 , Edited by admin on Wed Apr 02 10:30:49 GMT 2025
PRIMARY