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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O7
Molecular Weight 228.1159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DINITRO-4-HYDROXYBENZOIC ACID

SMILES

OC(=O)C1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=GBSWIDSKAJFWMF-UHFFFAOYSA-N
InChI=1S/C7H4N2O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H4N2O7
Molecular Weight 228.1159
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 Sat Dec 16 12:32:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:09 GMT 2023
Record UNII
8H7CH6XVL8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DINITRO-4-HYDROXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-HYDROXY-3,5-DINITRO-
Systematic Name English
4-HYDROXY-3,5-DINITROBENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
8H7CH6XVL8
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-814-8
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30144325
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
PUBCHEM
70552
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY
CAS
1019-52-9
Created by admin on Sat Dec 16 12:32:09 GMT 2023 , Edited by admin on Sat Dec 16 12:32:09 GMT 2023
PRIMARY