trioxidanium zinc [(E)-(3-methoxyphenyl)methylideneamino]-pyridin-4-ylcarbonyl-azanide ethanoate

Systemtic Name: trioxidanium zinc [(E)-(3-methoxyphenyl)methylideneamino]-pyridin-4-ylcarbonyl-azanide ethanoate Openeye Name: trioxonium zinc [(E)-(3-methoxyphenyl)methyleneamino]-(pyridine-4-carbonyl)azanide acetate CAS Name: trioxonium zinc [(E)-(3-methoxyphenyl)methylideneamino]-[oxo(pyridin-4-yl)methyl]azanide acetate IUPAC Name: trioxidanium zinc [(E)-(3-methoxyphenyl)methylideneamino]-(pyridine-4-carbonyl)azanide acetate Traditional Name: trioxonium zinc isonicotinoyl-[(E)-m-anisylideneamino]azanide acetate Formula: C16H24N3O7Zn+3 MolecularWeight: 435.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC=CC(=C1)C=N[N-]C(=O)C2=CC=NC=C2.[OH3+].[OH3+].[OH3+].[Zn+2]

Isomeric SMILES

CC(=O)[O-].COC1=CC=CC(=C1)/C=N/[N-]C(=O)C2=CC=NC=C2.[OH3+].[OH3+].[OH3+].[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+1/b16-10+;;;;;