chloranylcopper(1+); [(2-oxidaniumylphenyl)methylideneamino]-pyridin-2-yl-azanide

Systemtic Name: chloranylcopper(1+); [(2-oxidaniumylphenyl)methylideneamino]-pyridin-2-yl-azanide Openeye Name: chlorocopper(1+); [(2-oxoniophenyl)methyleneamino]-(2-pyridyl)azanide CAS Name: chlorocopper(1+); [(2-oxoniophenyl)methylideneamino]-(2-pyridinyl)azanide IUPAC Name: chlorocopper(1+); [(2-oxoniophenyl)methylideneamino]-pyridin-2-ylazanide Traditional Name: chlorocopper(1+); [(2-oxoniobenzylidene)amino]-(2-pyridyl)azanide Formula: C12H11ClCuN3O+ MolecularWeight: 312.23424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=N[N-]C2=CC=CC=N2)[OH2+].Cl[Cu+]

Isomeric SMILES

C1=CC=C(C(=C1)C=N[N-]C2=CC=CC=N2)[OH2+].Cl[Cu+]

InChI

InChI=1S/C12H10N3O.ClH.Cu/c16-11-6-2-1-5-10(11)9-14-15-12-7-3-4-8-13-12;;/h1-9H,(H-,13,14,15,16);1H;/q-1;;+2