PubChem4839684

Molecular Formula: C16H10N2O


InChI: InChI=1/C16H10N2O/c19-16-12-9-5-4-8-11(12)15-13(16)14(17-18-15)10-6-2-1-3-7-10/h1-9H,(H,17,18)/f/h18H

InChIKey: InChIKey=WBJSAJUPDRXEPQ-GPQMBLKYCU
SMILES: C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=CC=CC=C43

Names:
    PubChem4839684

Registries:
    PubChem CID 3571921
    PubChem ID 4839684