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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O6
Molecular Weight 212.1165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dinitrobenzoic acid

SMILES

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

InChI

InChIKey=ZIIGSRYPZWDGBT-UHFFFAOYSA-N
InChI=1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4N2O6
Molecular Weight 212.1165
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 08:19:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:57 GMT 2023
Record UNII
L3FBD88RA8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dinitrobenzoic acid
Systematic Name English
Benzoic acid, 2,4-dinitro-
Systematic Name English
NSC-243713
Code English
Code System Code Type Description
CAS
610-30-0
Created by admin on Sat Dec 16 08:19:57 GMT 2023 , Edited by admin on Sat Dec 16 08:19:57 GMT 2023
PRIMARY
FDA UNII
L3FBD88RA8
Created by admin on Sat Dec 16 08:19:57 GMT 2023 , Edited by admin on Sat Dec 16 08:19:57 GMT 2023
PRIMARY
PUBCHEM
11880
Created by admin on Sat Dec 16 08:19:57 GMT 2023 , Edited by admin on Sat Dec 16 08:19:57 GMT 2023
PRIMARY
NSC
243713
Created by admin on Sat Dec 16 08:19:57 GMT 2023 , Edited by admin on Sat Dec 16 08:19:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID3060584
Created by admin on Sat Dec 16 08:19:57 GMT 2023 , Edited by admin on Sat Dec 16 08:19:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-219-5
Created by admin on Sat Dec 16 08:19:57 GMT 2023 , Edited by admin on Sat Dec 16 08:19:57 GMT 2023
PRIMARY