nickel(2+); [(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]oxidanium

Systemtic Name: nickel(2+); [(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]oxidanium Openeye Name: nickelous [(6-oxocyclohexa-2,4-dien-1-ylidene)-[2-(2-pyridylmethylene)hydrazino]methyl]oxonium CAS Name: nickel(2+); [(6-oxo-1-cyclohexa-2,4-dienylidene)-[2-(2-pyridinylmethylidene)hydrazinyl]methyl]oxonium IUPAC Name: nickel(2+); [(6-oxocyclohexa-2,4-dien-1-ylidene)-[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]oxidanium Traditional Name: nickelous [(6-ketocyclohexa-2,4-dien-1-ylidene)-[N'-(2-pyridylmethylene)hydrazino]methyl]oxonium Formula: C26H24N6NiO4+4 MolecularWeight: 543.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=C2C=CC=CC2=O)[OH2+].C1=CC=NC(=C1)C=NNC(=C2C=CC=CC2=O)[OH2+].[Ni+2]

Isomeric SMILES

C1=CC=NC(=C1)C=NNC(=C2C=CC=CC2=O)[OH2+].C1=CC=NC(=C1)C=NNC(=C2C=CC=CC2=O)[OH2+].[Ni+2]

InChI

InChI=1S/2C13H11N3O2.Ni/c2*17-12-7-2-1-6-11(12)13(18)16-15-9-10-5-3-4-8-14-10;/h2*1-9,16,18H;/q;;+2/p+2