(4E)-4-hydroxyimino-6-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one

Molecular Formula: C16H13N3O2


InChI: InChI=1/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(11-7-3-2-4-8-11)17-15(18-21)16(19)20/h2-10,21H,1H3/b18-15+

InChIKey: InChIKey=IWAZSWIKBKIQDB-OBGWFSINBN
SMILES: CN1C2=CC=CC=C2C(=NC(=NO)C1=O)C3=CC=CC=C3

Names:
    (4E)-4-hydroxyimino-6-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one

Registries:
    PubChem CID 6524778
    PubChem ID 11617083