2-[(4-nitrophenyl)-(1-oxidanylidene-3,4-dihydro-2H-quinolizin-5-ium-2-yl)methyl]-3,4-dihydro-2H-quinolizin-5-ium-1-one

Systemtic Name: 2-[(4-nitrophenyl)-(1-oxidanylidene-3,4-dihydro-2H-quinolizin-5-ium-2-yl)methyl]-3,4-dihydro-2H-quinolizin-5-ium-1-one Openeye Name: 2-[(4-nitrophenyl)-(1-oxo-3,4-dihydro-2H-quinolizin-5-ium-2-yl)methyl]-3,4-dihydro-2H-quinolizin-5-ium-1-one CAS Name: 2-[(4-nitrophenyl)-(1-oxo-3,4-dihydro-2H-quinolizin-5-ium-2-yl)methyl]-3,4-dihydro-2H-quinolizin-5-ium-1-one IUPAC Name: 2-[(4-nitrophenyl)-(1-oxo-3,4-dihydro-2H-quinolizin-5-ium-2-yl)methyl]-3,4-dihydro-2H-quinolizin-5-ium-1-one Traditional Name: 2-[(1-keto-3,4-dihydro-2H-quinolizin-5-ium-2-yl)-(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinolizin-5-ium-1-one Formula: C25H23N3O4+2 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=CC=CC=C2C(=O)C1C(C3CC[N+]4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C[N+]2=CC=CC=C2C(=O)C1C(C3CC[N+]4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4/c29-24-19(11-15-26-13-3-1-5-21(24)26)23(17-7-9-18(10-8-17)28(31)32)20-12-16-27-14-4-2-6-22(27)25(20)30/h1-10,13-14,19-20,23H,11-12,15-16H2/q+2