8-(4-nitrophenyl)-7-oxidanylidene-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate

Systemtic Name: 8-(4-nitrophenyl)-7-oxidanylidene-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate Openeye Name: 8-(4-nitrophenyl)-7-oxo-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate CAS Name: 8-(4-nitrophenyl)-7-oxo-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate IUPAC Name: 8-(4-nitrophenyl)-7-oxo-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate Traditional Name: 7-keto-8-(4-nitrophenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-olate Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1C3=CC=CC=C3)N(C(=O)C(=C2[O-])C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C[N+]2=C(N1C3=CC=CC=C3)N(C(=O)C(=C2[O-])C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c29-22-21(17-7-3-1-4-8-17)23(30)27(19-11-13-20(14-12-19)28(31)32)24-25(15-16-26(22)24)18-9-5-2-6-10-18/h1-14H,15-16H2