3-methyl-1-oxidanyl-pyridin-1-ium; nickel(2+)

Systemtic Name: 3-methyl-1-oxidanyl-pyridin-1-ium; nickel(2+) Openeye Name: nickelous 1-hydroxy-3-methyl-pyridin-1-ium CAS Name: 1-hydroxy-3-methylpyridin-1-ium; nickel(2+) IUPAC Name: 1-hydroxy-3-methylpyridin-1-ium; nickel(2+) Traditional Name: nickelous 1-hydroxy-3-methyl-pyridin-1-ium Formula: C24H32N4NiO4+6 MolecularWeight: 499.22868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)O.CC1=C[N+](=CC=C1)O.CC1=C[N+](=CC=C1)O.CC1=C[N+](=CC=C1)O.[Ni+2]

Isomeric SMILES

CC1=C[N+](=CC=C1)O.CC1=C[N+](=CC=C1)O.CC1=C[N+](=CC=C1)O.CC1=C[N+](=CC=C1)O.[Ni+2]

InChI

InChI=1S/4C6H8NO.Ni/c4*1-6-3-2-4-7(8)5-6;/h4*2-5,8H,1H3;/q4*+1;+2