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

Systemtic Name: zinc; ethanoyloxidanium; [(3-methoxyphenyl)methylideneamino]-[oxidaniumylidene(pyridin-4-yl)methyl]azanide; trihydroxide Openeye Name: zinc; acetyloxonium; [(3-methoxyphenyl)methyleneamino]-[oxoniumylidene(4-pyridyl)methyl]azanide; trihydroxide CAS Name: zinc; acetyloxonium; [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; trihydroxide IUPAC Name: zinc; acetyloxidanium; [(3-methoxyphenyl)methylideneamino]-[oxoniumylidene(pyridin-4-yl)methyl]azanide; trihydroxide Traditional Name: zinc; acetyloxonium; (m-anisylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide; trihydroxide Formula: C16H21N3O7Zn MolecularWeight: 432.76284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[OH2+].COC1=CC=CC(=C1)C=N[N-]C(=[OH+])C2=CC=NC=C2.[OH-].[OH-].[OH-].[Zn+2]

Isomeric SMILES

CC(=O)[OH2+].COC1=CC=CC(=C1)C=N[N-]C(=[OH+])C2=CC=NC=C2.[OH-].[OH-].[OH-].[Zn+2]

InChI

InChI=1S/C14H13N3O2.C2H4O2.3H2O.Zn/c1-19-13-4-2-3-11(9-13)10-16-17-14(18)12-5-7-15-8-6-12;1-2(3)4;;;;/h2-10H,1H3,(H,17,18);1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2