3-(9,10-dimethoxy-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-2-yl)benzonitrile

Molecular Formula: C₁₈H₁₅N₃O₃

InChI: InChI=1/C18H15N3O3/c1-23-15-7-13-14(8-16(15)24-2)21-17(22)10-20-18(13)12-5-3-4-11(6-12)9-19/h3-8H,10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=LDVQQHZQHARLLP-PKSOQXRJCJ
SMILES: COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC(=C3)C#N)OC

Names:
    3-(9,10-dimethoxy-5-oxo-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-2-yl)benzonitrile

Registries:
    PubChem CID 10245506
    PubChem ID 15248365