zinc [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide

Systemtic Name: zinc [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide Openeye Name: zinc [(3-methoxyphenyl)methyleneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide CAS Name: zinc [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide IUPAC Name: zinc [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide Traditional Name: zinc (m-anisylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide Formula: C14H13N3O2Zn+2 MolecularWeight: 320.68092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=N[N-]C(=[OH+])C2=CC=NC=C2.[Zn+2]

Isomeric SMILES

COC1=CC=CC(=C1)C=N[N-]C(=[OH+])C2=CC=NC=C2.[Zn+2]

InChI

InChI=1S/C14H13N3O2.Zn/c1-19-13-4-2-3-11(9-13)10-16-17-14(18)12-5-7-15-8-6-12;/h2-10H,1H3,(H,17,18);/q;+2