PubChem10258464

Molecular Formula: C13H9NO


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

InChIKey: InChIKey=DKQBDZRIEMVCDX-UHFFFAOYAT
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=[N+]3[O-]

Names:
    PubChem10258464

Registries:
    PubChem CID 176894
    PubChem ID 10258464