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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 2-Hydroxy-4,6-dinitrobenzoic acid

SMILES

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

InChI

InChIKey=AQBLBIVMAAUENI-UHFFFAOYSA-N
InChI=1S/C7H4N2O7/c10-5-2-3(8(13)14)1-4(9(15)16)6(5)7(11)12/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 16:33:59 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:59 GMT 2023
Record UNII
JY8RE5VHT4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-4,6-dinitrobenzoic acid
Systematic Name English
4,6-Dinitro salicylic acid
Systematic Name English
2,4-Dinitro-6-oxidanyl-benzoic acid
Systematic Name English
Benzoic acid, 2-hydroxy-4,6-dinitro-
Systematic Name English
Code System Code Type Description
FDA UNII
JY8RE5VHT4
Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
PRIMARY
CAS
65841-03-4
Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
PRIMARY
PUBCHEM
13443185
Created by admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
PRIMARY