1-methylimidazole; nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium

Systemtic Name: 1-methylimidazole; nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium Openeye Name: 1-methylimidazole; (1-methyl-3-oxoniumylidene-butylidene)oxonium; nickel CAS Name: 1-methylimidazole; nickel; 4-oxoniumylidenepentan-2-ylideneoxonium IUPAC Name: 1-methylimidazole; nickel; 4-oxoniumylidenepentan-2-ylideneoxidanium Traditional Name: 1-methylimidazole; (1-methyl-3-oxoniumylidene-butylidene)oxonium; nickel Formula: C18H32N4NiO4+4 MolecularWeight: 427.16448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CN1C=CN=C1.CN1C=CN=C1.[Ni]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CN1C=CN=C1.CN1C=CN=C1.[Ni]

InChI

InChI=1S/2C5H8O2.2C4H6N2.Ni/c2*1-4(6)3-5(2)7;2*1-6-3-2-5-4-6;/h2*3H2,1-2H3;2*2-4H,1H3;/p+4