copper [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide hydroxide

Systemtic Name: copper [azanyl(oxidaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide hydroxide Openeye Name: copper [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide hydroxide CAS Name: copper [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide hydroxide IUPAC Name: copper [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide hydroxide Traditional Name: cupric [amino(oxoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide hydroxide Formula: C9H13CuN3O4+2 MolecularWeight: 290.76322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])N.[OH-].[Cu+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[OH+])N.[OH-].[Cu+2]

InChI

InChI=1S/C9H11N3O3.Cu.H2O/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;