1-ethenyl-2-methyl-imidazole; nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium

Systemtic Name: 1-ethenyl-2-methyl-imidazole; nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium Openeye Name: (1-methyl-3-oxoniumylidene-butylidene)oxonium; 2-methyl-1-vinyl-imidazole; nickel CAS Name: 1-ethenyl-2-methylimidazole; nickel; 4-oxoniumylidenepentan-2-ylideneoxonium IUPAC Name: 1-ethenyl-2-methylimidazole; nickel; 4-oxoniumylidenepentan-2-ylideneoxidanium Traditional Name: (1-methyl-3-oxoniumylidene-butylidene)oxonium; 2-methyl-1-vinyl-imidazole; nickel Formula: C22H36N4NiO4+4 MolecularWeight: 479.23904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C=C.CC1=NC=CN1C=C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.[Ni]

Isomeric SMILES

CC1=NC=CN1C=C.CC1=NC=CN1C=C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.[Ni]

InChI

InChI=1S/2C6H8N2.2C5H8O2.Ni/c2*1-3-8-5-4-7-6(8)2;2*1-4(6)3-5(2)7;/h2*3-5H,1H2,2H3;2*3H2,1-2H3;/p+4