7-oxidanylidene-10-phenyl-benzo[b]quinolizine-8-diazonium

Systemtic Name: 7-oxidanylidene-10-phenyl-benzo[b]quinolizine-8-diazonium Openeye Name: 7-oxo-10-phenyl-benzo[b]quinolizine-8-diazonium CAS Name: 7-oxo-10-phenyl-8-benzo[b]quinolizinediazonium IUPAC Name: 7-oxo-10-phenylbenzo[b]quinolizine-8-diazonium Traditional Name: 7-keto-10-phenyl-benzo[b]quinolizine-8-diazonium Formula: C19H12N3O+ MolecularWeight: 298.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C4C=CC=CN4C=C3C(=O)C(=C2)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C4C=CC=CN4C=C3C(=O)C(=C2)[N+]#N

InChI

InChI=1S/C19H12N3O/c20-21-18-11-15(13-6-2-1-3-7-13)16-10-14-8-4-5-9-22(14)12-17(16)19(18)23/h1-12H/q+1