[3-(4-nitrophenyl)-5-oxidanylidene-5-phenyl-4-(phenylcarbonyl)pentan-2-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [3-(4-nitrophenyl)-5-oxidanylidene-5-phenyl-4-(phenylcarbonyl)pentan-2-ylidene]-bis(oxidanidyl)azanium Openeye Name: [3-benzoyl-1-methyl-2-(4-nitrophenyl)-4-oxo-4-phenyl-butylidene]-dioxido-ammonium CAS Name: [4-benzoyl-3-(4-nitrophenyl)-5-oxo-5-phenylpentan-2-ylidene]-dioxidoammonium IUPAC Name: [4-benzoyl-3-(4-nitrophenyl)-5-oxo-5-phenylpentan-2-ylidene]-dioxidoazanium Traditional Name: [3-benzoyl-4-keto-1-methyl-2-(4-nitrophenyl)-4-phenyl-butylidene]-dioxido-ammonium Formula: C24H19N2O6- MolecularWeight: 431.41746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+]([O-])[O-])C(C1=CC=C(C=C1)[N+](=O)[O-])C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=[N+](\[O-])/[O-])/C(C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19N2O6/c1-16(25(29)30)21(17-12-14-20(15-13-17)26(31)32)22(23(27)18-8-4-2-5-9-18)24(28)19-10-6-3-7-11-19/h2-15,21-22H,1H3/q-1