zinc 2-methoxy-6-[(E)-pyridin-4-ylcarbonylazanidyliminomethyl]phenolate hydrate

Systemtic Name: zinc 2-methoxy-6-[(E)-pyridin-4-ylcarbonylazanidyliminomethyl]phenolate hydrate Openeye Name: zinc 2-methoxy-6-[(E)-pyridine-4-carbonylazanidyliminomethyl]phenolate hydrate CAS Name: zinc 2-methoxy-6-[(E)-[oxo(pyridin-4-yl)methyl]azanidyliminomethyl]phenolate hydrate IUPAC Name: zinc 2-methoxy-6-[(E)-pyridine-4-carbonylazanidyliminomethyl]phenolate hydrate Traditional Name: zinc 2-[(E)-isonicotinoylazanidyliminomethyl]-6-methoxy-phenolate hydrate Formula: C14H13N3O4Zn MolecularWeight: 352.67972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3.H2O.Zn/c1-20-12-4-2-3-11(13(12)18)9-16-17-14(19)10-5-7-15-8-6-10;;/h2-9H,1H3,(H2,15,16,17,18,19);1H2;/q;;+2/p-2