Molecular Formula: C15H9N3O2
InChIKey: InChIKey=DZCJCWQZGSWBCT-GPQMBLKYCO
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C3=C(O2)C=CC=N3)C#N
Names:
N-(9-cyano-7-oxa-2-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)benzamide
Registries:
PubChem CID 4219134
PubChem ID 8389548