copper; copper; [(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper; copper; [(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide Openeye Name: copper; copper; [(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-[1-piperidyl(sulfoniumylidene)methyl]azanide CAS Name: copper; copper; [(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-[1-piperidinyl(sulfoniumylidene)methyl]azanide IUPAC Name: copper; copper; [(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidin-1-yl(sulfoniumylidene)methyl]azanide Traditional Name: cupric; copper; [(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-[piperidino(sulfoniumylidene)methyl]azanide Formula: C26H32Cu2N8O6S2+2 MolecularWeight: 743.80428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=[SH+])[N-]NC=C2C=C(C=CC2=O)[N+](=O)[O-].C1CCN(CC1)C(=[SH+])[N-]NC=C2C=C(C=CC2=O)[N+](=O)[O-].[Cu].[Cu+2]

Isomeric SMILES

C1CCN(CC1)C(=[SH+])[N-]NC=C2C=C(C=CC2=O)[N+](=O)[O-].C1CCN(CC1)C(=[SH+])[N-]NC=C2C=C(C=CC2=O)[N+](=O)[O-].[Cu].[Cu+2]

InChI

InChI=1S/2C13H16N4O3S.2Cu/c2*18-12-5-4-11(17(19)20)8-10(12)9-14-15-13(21)16-6-2-1-3-7-16;;/h2*4-5,8-9H,1-3,6-7H2,(H2,14,15,18,21);;/q;;;+2