copper; (4Z)-5-(hydroxymethyl)-2-methyl-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-3-one; ethanoate

Systemtic Name: copper; (4Z)-5-(hydroxymethyl)-2-methyl-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-3-one; ethanoate Openeye Name: copper; (4Z)-5-(hydroxymethyl)-2-methyl-4-[[2-(2-pyridyl)hydrazino]methylene]pyridin-1-ium-3-one; acetate CAS Name: copper; (4Z)-5-(hydroxymethyl)-2-methyl-4-[(2-pyridinylhydrazo)methylidene]-3-pyridin-1-iumone; acetate IUPAC Name: copper; (4Z)-5-(hydroxymethyl)-2-methyl-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-3-one; acetate Traditional Name: copper; (4Z)-2-methyl-5-methylol-4-[[N'-(2-pyridyl)hydrazino]methylene]pyridin-1-ium-3-one; acetate Formula: C15H18CuN4O4 MolecularWeight: 381.87382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(C(=CNNC2=CC=CC=N2)C1=O)CO.CC(=O)[O-].[Cu]

Isomeric SMILES

CC1=[NH+]C=C(/C(=C/NNC2=CC=CC=N2)/C1=O)CO.CC(=O)[O-].[Cu]

InChI

InChI=1S/C13H14N4O2.C2H4O2.Cu/c1-9-13(19)11(10(8-18)6-15-9)7-16-17-12-4-2-3-5-14-12;1-2(3)4;/h2-7,16,18H,8H2,1H3,(H,14,17);1H3,(H,3,4);/b11-7-;;