Molecular Formula: C17H10N2O2
InChI: InChI=1/C17H10N2O2/c20-11-7-5-10(6-8-11)15-9-14-16(19-18-15)12-3-1-2-4-13(12)17(14)21/h1-9,18H
InChIKey: InChIKey=OHRPBRYJENDXMB-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)C3=NNC(=C4C=CC(=O)C=C4)C=C3C2=O
Names:
PubChem4858378
Registries:
PubChem CID 5707505
PubChem ID 4858378
