PubChem10262825

Molecular Formula: C13H8N2O3


InChI: InChI=1/C13H8N2O3/c16-12-9-3-1-2-4-10(9)14-11-6-5-8(13(17)18)7-15(11)12/h1-7H,(H,17,18)/f/h17H

InChIKey: InChIKey=SORCQIVSPYWDSM-HCKMINDGCO
SMILES: C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)O

Names:
    PubChem10262825

Registries:
    PubChem CID 198439
    PubChem ID 10262825