nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium; dihydroxide

Systemtic Name: nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium; dihydroxide Openeye Name: (1-methyl-3-oxoniumylidene-butylidene)oxonium; nickel; dihydroxide CAS Name: nickel; 4-oxoniumylidenepentan-2-ylideneoxonium; dihydroxide IUPAC Name: nickel; 4-oxoniumylidenepentan-2-ylideneoxidanium; dihydroxide Traditional Name: (1-methyl-3-oxoniumylidene-butylidene)oxonium; nickel; dihydroxide Formula: C10H22NiO6+2 MolecularWeight: 296.97148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.[OH-].[OH-].[Ni]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.[OH-].[OH-].[Ni]

InChI

InChI=1S/2C5H8O2.Ni.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3H2,1-2H3;;2*1H2/p+2