PubChem8383713

Molecular Formula: C10H5NO3


InChI: InChI=1/C10H5NO3/c12-10-7-5-13-11-9(7)6-3-1-2-4-8(6)14-10/h1-5H

InChIKey: InChIKey=IGKZICAPSAFHKH-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C3=NOC=C3C(=O)O2

Names:
    PubChem8383713

Registries:
    PubChem CID 4200147
    PubChem ID 8383713