[2-methoxy-6-(oxidaniumylidenemethyl)phenyl]oxidanium; nickel(2+)

Systemtic Name: [2-methoxy-6-(oxidaniumylidenemethyl)phenyl]oxidanium; nickel(2+) Openeye Name: nickelous (3-methoxy-2-oxonio-phenyl)methyleneoxonium CAS Name: (3-methoxy-2-oxoniophenyl)methylideneoxonium; nickel(2+) IUPAC Name: (3-methoxy-2-oxoniophenyl)methylideneoxidanium; nickel(2+) Traditional Name: nickelous (3-methoxy-2-oxonio-benzylidene)oxonium Formula: C16H20NiO6+6 MolecularWeight: 367.0198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=[OH+].COC1=CC=CC(=C1[OH2+])C=[OH+].[Ni+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=[OH+].COC1=CC=CC(=C1[OH2+])C=[OH+].[Ni+2]

InChI

InChI=1S/2C8H8O3.Ni/c2*1-11-7-4-2-3-6(5-9)8(7)10;/h2*2-5,10H,1H3;/q;;+2/p+4