1-nitro-3-(3-nitrophenyl)sulfanyl-benzene

Systemtic Name: 1-nitro-3-(3-nitrophenyl)sulfanyl-benzene Openeye Name: 1-nitro-3-(3-nitrophenyl)sulfanyl-benzene CAS Name: 1-nitro-3-[(3-nitrophenyl)thio]benzene IUPAC Name: 1-nitro-3-(3-nitrophenyl)sulfanylbenzene Traditional Name: 1-nitro-3-[(3-nitrophenyl)thio]benzene Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)SC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4S/c15-13(16)9-3-1-5-11(7-9)19-12-6-2-4-10(8-12)14(17)18/h1-8H