[3-nitro-4-[[2-nitro-4-(phenylcarbonyl)phenyl]disulfanyl]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[[2-nitro-4-(phenylcarbonyl)phenyl]disulfanyl]phenyl]-phenyl-methanone Openeye Name: [4-[(4-benzoyl-2-nitro-phenyl)disulfanyl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(4-benzoyl-2-nitrophenyl)disulfanyl]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(4-benzoyl-2-nitrophenyl)disulfanyl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(4-benzoyl-2-nitro-phenyl)disulfanyl]-3-nitro-phenyl]-phenyl-methanone Formula: C26H16N2O6S2 MolecularWeight: 516.54504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SSC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SSC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O6S2/c29-25(17-7-3-1-4-8-17)19-11-13-23(21(15-19)27(31)32)35-36-24-14-12-20(16-22(24)28(33)34)26(30)18-9-5-2-6-10-18/h1-16H