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Details

Stereochemistry ACHIRAL
Molecular Formula C21H13N3O4
Molecular Weight 371.3456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(8-(3-NITROPHENYL)-1,7-NAPHTHYRIDIN-6-YL)BENZOIC ACID

SMILES

OC(=O)C1=CC=C(C=C1)C2=NC(C3=CC(=CC=C3)[N+]([O-])=O)=C4N=CC=CC4=C2

InChI

InChIKey=QTNUWEKKZHSUQO-UHFFFAOYSA-N
InChI=1S/C21H13N3O4/c25-21(26)14-8-6-13(7-9-14)18-12-16-4-2-10-22-19(16)20(23-18)15-3-1-5-17(11-15)24(27)28/h1-12H,(H,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
NVP
Preferred Name English
4-(8-(3-NITROPHENYL)-1,7-NAPHTHYRIDIN-6-YL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 4-(8-(3-NITROPHENYL)-1,7-NAPHTHYRIDIN-6-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
ISK95MWA33
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
DRUG BANK
DB08299
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
CAS
207279-23-0
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID80433973
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
PUBCHEM
9999276
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY