chloranylnickel; [oxidaniumylidene(pyridin-4-yl)methyl]-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]azanide

Systemtic Name: chloranylnickel; [oxidaniumylidene(pyridin-4-yl)methyl]-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]azanide Openeye Name: chloronickel; [(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-[oxoniumylidene(4-pyridyl)methyl]azanide CAS Name: chloronickel; [(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide IUPAC Name: chloronickel; [(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide Traditional Name: chloronickel; [(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-[oxoniumylidene(4-pyridyl)methyl]azanide Formula: C13H11ClN3NiO2 MolecularWeight: 335.39174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN[N-]C(=[OH+])C2=CC=NC=C2)C(=O)C=C1.Cl[Ni]

Isomeric SMILES

C1=CC(=CN[N-]C(=[OH+])C2=CC=NC=C2)C(=O)C=C1.Cl[Ni]

InChI

InChI=1S/C13H11N3O2.ClH.Ni/c17-12-4-2-1-3-11(12)9-15-16-13(18)10-5-7-14-8-6-10;;/h1-9H,(H2,14,15,16,17,18);1H;/q;;+1/p-1