1-phenyl-2-(9-phenyl-7,8,9-triaza-4-azoniabicyclo[4.3.0]nona-2,4,7,10-tetraen-4-yl)ethanone

Molecular Formula: C19H15N4O+


InChI: InChI=1/C19H15N4O/c24-19(15-7-3-1-4-8-15)14-22-12-11-18-17(13-22)20-21-23(18)16-9-5-2-6-10-16/h1-13H,14H2/q+1

InChIKey: InChIKey=OMXLDDAVYJZPSP-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC3=C(C=C2)N(N=N3)C4=CC=CC=C4

Names:
    1-phenyl-2-(9-phenyl-7,8,9-triaza-4-azoniabicyclo[4.3.0]nona-2,4,7,10-tetraen-4-yl)ethanone

Registries:
    PubChem CID 4234435
    PubChem ID 8394467