zinc 2-[(E)-aminocarbonylazanidyliminomethyl]-6-methoxy-phenolate hydrate

Systemtic Name: zinc 2-[(E)-aminocarbonylazanidyliminomethyl]-6-methoxy-phenolate hydrate Openeye Name: zinc 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxy-phenolate hydrate CAS Name: zinc 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxyphenolate hydrate IUPAC Name: zinc 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxyphenolate hydrate Traditional Name: zinc 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxy-phenolate hydrate Formula: C9H11N3O4Zn MolecularWeight: 290.61034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3.H2O.Zn/c1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;;/h2-5H,1H3,(H4,10,11,12,13,14);1H2;/q;;+2/p-2