1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene

Systemtic Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene Openeye Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene CAS Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene IUPAC Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene Traditional Name: 1-nitro-3-[(3-nitrophenyl)disulfanyl]benzene Formula: C12H8N2O4S2 MolecularWeight: 308.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)SSC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4S2/c15-13(16)9-3-1-5-11(7-9)19-20-12-6-2-4-10(8-12)14(17)18/h1-8H