[[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; nickel(2+); 2-pyridin-2-ylpyridine

Systemtic Name: [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; nickel(2+); 2-pyridin-2-ylpyridine Openeye Name: nickelous; [[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; 2-(2-pyridyl)pyridine CAS Name: [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; nickel(2+); 2-(2-pyridinyl)pyridine IUPAC Name: [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; nickel(2+); 2-pyridin-2-ylpyridine Traditional Name: nickelous; [[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; 2-(2-pyridyl)pyridine Formula: C25H24N5NiO2S+3 MolecularWeight: 517.24876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ni+2]

InChI

InChI=1S/C15H15N3O2S.C10H8N2.Ni/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-10H,1H3,(H3,16,17,18,19,21);1-8H;/q;;+2/p+1