PubChem4827722

Molecular Formula: C13H8N2O2


InChI: InChI=1/C13H8N2O2/c16-15(17)13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1-8H

InChIKey: InChIKey=VAXVWLQKOFVEEX-UHFFFAOYAA
SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)C(=C1)[N+](=O)[O-]

Names:
    PubChem4827722

Registries:
    PubChem CID 759147
    PubChem ID 4827722