Molecular Formula: C18H10N2O
InChI: InChI=1/C18H10N2O/c21-18-13-8-4-6-11-5-3-7-12(16(11)13)17-19-14-9-1-2-10-15(14)20(17)18/h1-10H
InChIKey: InChIKey=NZBSAAMEZYOGBA-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C4C3=CC=C5
Names:
PubChem10224166
Registries:
PubChem CID 90247
PubChem ID 10224166
