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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O5
Molecular Weight 286.2396
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Amino-3-nitrobenzoyl)benzoic acid

SMILES

NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C2=CC=CC=C2C(O)=O

InChI

InChIKey=NYGUWSCZBSDNCA-UHFFFAOYSA-N
InChI=1S/C14H10N2O5/c15-11-6-5-8(7-12(11)16(20)21)13(17)9-3-1-2-4-10(9)14(18)19/h1-7H,15H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H10N2O5
Molecular Weight 286.2396
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 12:33:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:18 GMT 2023
Record UNII
TYB4Z98PS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Amino-3-nitrobenzoyl)benzoic acid
Systematic Name English
Benzoic acid, 2-(4-amino-3-nitrobenzoyl)-
Systematic Name English
2-[(4-Amino-3-nitrophenyl)carbonyl]benzoic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
300-145-2
Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023
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EPA CompTox
DTXSID40239897
Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023
PRIMARY
CAS
93923-57-0
Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023
PRIMARY
FDA UNII
TYB4Z98PS3
Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023
PRIMARY
PUBCHEM
2797522
Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023
PRIMARY