Molecular Formula: C21H13NO4
InChIKey: InChIKey=KYEYZVKPHZDUEA-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3
Names:
[2-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl] benzoate
Registries:
PubChem CID 3541940
PubChem ID 4784814