dimethyl-[3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]propyl]azanium; nickel

Systemtic Name: dimethyl-[3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]propyl]azanium; nickel Openeye Name: 3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]propyl-dimethyl-ammonium; nickel CAS Name: 3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]propyl-dimethylammonium; nickel IUPAC Name: 3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]propyl-dimethylazanium; nickel Traditional Name: 3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]propyl-dimethyl-ammonium; nickel Formula: C24H38N4NiO4+2 MolecularWeight: 505.27632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC=C1C=CC(=O)C=C1O.C[NH+](C)CCCNC=C1C=CC(=O)C=C1O.[Ni]

Isomeric SMILES

C[NH+](C)CCCNC=C1C=CC(=O)C=C1O.C[NH+](C)CCCNC=C1C=CC(=O)C=C1O.[Ni]

InChI

InChI=1S/2C12H18N2O2.Ni/c2*1-14(2)7-3-6-13-9-10-4-5-11(15)8-12(10)16;/h2*4-5,8-9,13,16H,3,6-7H2,1-2H3;/p+2