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:
C
19
H
15
N
4
O
+
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