1,2,4,5-tetradeuterio-3-nitro-6-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)disulfanyl]benzene

Systemtic Name: 1,2,4,5-tetradeuterio-3-nitro-6-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)disulfanyl]benzene Openeye Name: 1,2,4,5-tetradeuterio-3-nitro-6-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)disulfanyl]benzene CAS Name: 1,2,4,5-tetradeuterio-3-nitro-6-[(2,3,5,6-tetradeuterio-4-nitrophenyl)disulfanyl]benzene IUPAC Name: 1,2,4,5-tetradeuterio-3-nitro-6-[(2,3,5,6-tetradeuterio-4-nitrophenyl)disulfanyl]benzene Traditional Name: 1,2,4,5-tetradeuterio-3-nitro-6-[(2,3,5,6-tetradeuterio-4-nitro-phenyl)disulfanyl]benzene Formula: C12H8N2O4S2 MolecularWeight: 316.382214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[N+](=O)[O-])[2H])[2H])SSC2=C(C(=C(C(=C2[2H])[2H])[N+](=O)[O-])[2H])[2H])[2H]

InChI

InChI=1S/C12H8N2O4S2/c15-13(16)9-1-5-11(6-2-9)19-20-12-7-3-10(4-8-12)14(17)18/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D