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

Systemtic Name: 2-(2-nitrophenyl)-3-[[2-(2-nitrophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Openeye Name: 2-(2-nitrophenyl)-3-[[2-(2-nitrophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one CAS Name: 2-(2-nitrophenyl)-3-[[2-(2-nitrophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one IUPAC Name: 2-(2-nitrophenyl)-3-[[2-(2-nitrophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Traditional Name: 3-[[4-keto-2-(2-nitrophenyl)-1H-quinolin-3-yl]disulfanyl]-2-(2-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/c35-27-17-9-1-5-13-21(17)31-25(19-11-3-7-15-23(19)33(37)38)29(27)41-42-30-26(20-12-4-8-16-24(20)34(39)40)32-22-14-6-2-10-18(22)28(30)36/h1-16H,(H,31,35)(H,32,36)