2-(3-nitrophenyl)-3-[[2-(3-nitrophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one

Systemtic Name: 2-(3-nitrophenyl)-3-[[2-(3-nitrophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Openeye Name: 2-(3-nitrophenyl)-3-[[2-(3-nitrophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one CAS Name: 2-(3-nitrophenyl)-3-[[2-(3-nitrophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one IUPAC Name: 2-(3-nitrophenyl)-3-[[2-(3-nitrophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Traditional Name: 3-[[4-keto-2-(3-nitrophenyl)-1H-quinolin-3-yl]disulfanyl]-2-(3-nitrophenyl)-4-quinolone Formula: C30H18N4O6S2 MolecularWeight: 594.61712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])SSC4=C(NC5=CC=CC=C5C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])SSC4=C(NC5=CC=CC=C5C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H18N4O6S2/c35-27-21-11-1-3-13-23(21)31-25(17-7-5-9-19(15-17)33(37)38)29(27)41-42-30-26(18-8-6-10-20(16-18)34(39)40)32-24-14-4-2-12-22(24)28(30)36/h1-16H,(H,31,35)(H,32,36)