PubChem10230672

Molecular Formula: C13H9NO


InChI: InChI=1/C13H9NO/c15-14-9-3-5-11-8-7-10-4-1-2-6-12(10)13(11)14/h1-9H

InChIKey: InChIKey=ZXRYLHUIZFXIIL-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C=CC3=C2[N+](=CC=C3)[O-]

Names:
    PubChem10230672

Registries:
    PubChem CID 99573
    PubChem ID 10230672