nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium; 1-oxidanylpyridin-1-ium

Systemtic Name: nickel; 4-oxidaniumylidenepentan-2-ylideneoxidanium; 1-oxidanylpyridin-1-ium Openeye Name: 1-hydroxypyridin-1-ium; (1-methyl-3-oxoniumylidene-butylidene)oxonium; nickel CAS Name: 1-hydroxypyridin-1-ium; nickel; 4-oxoniumylidenepentan-2-ylideneoxonium IUPAC Name: 1-hydroxypyridin-1-ium; nickel; 4-oxoniumylidenepentan-2-ylideneoxidanium Traditional Name: 1-hydroxypyridin-1-ium; (1-methyl-3-oxoniumylidene-butylidene)oxonium; nickel Formula: C20H32N2NiO6+6 MolecularWeight: 455.17128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.C1=CC=[N+](C=C1)O.C1=CC=[N+](C=C1)O.[Ni]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.C1=CC=[N+](C=C1)O.C1=CC=[N+](C=C1)O.[Ni]

InChI

InChI=1S/2C5H6NO.2C5H8O2.Ni/c2*7-6-4-2-1-3-5-6;2*1-4(6)3-5(2)7;/h2*1-5,7H;2*3H2,1-2H3;/q2*+1;;;/p+4