PubChem8205676

Molecular Formula: C17H10N2O3


InChI: InChI=1/C17H10N2O3/c1-9-6-11-12(8-15(9)19(21)22)17(20)13-7-10-4-2-3-5-14(10)18-16(11)13/h2-8H,1H3

InChIKey: InChIKey=ZCBIMRHHLSXSOB-UHFFFAOYAZ
SMILES: CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)[N+](=O)[O-]

Names:
    PubChem8205676

Registries:
    PubChem CID 759405
    PubChem ID 8205676