copper 2-[[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate

Systemtic Name: copper 2-[[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate Openeye Name: copper 2-[[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-oxoniumylidene-methyl]phenolate CAS Name: copper 2-[[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate IUPAC Name: copper 2-[[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate Traditional Name: cupric 2-[[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-oxoniumylidene-methyl]phenolate Formula: C15H15CuN2O4+3 MolecularWeight: 350.8366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=NNC(=[OH+])C2=CC=CC=C2[O-].[Cu+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=NNC(=[OH+])C2=CC=CC=C2[O-].[Cu+2]

InChI

InChI=1S/C15H14N2O4.Cu/c1-21-13-8-4-5-10(14(13)19)9-16-17-15(20)11-6-2-3-7-12(11)18;/h2-9,18-19H,1H3,(H,17,20);/q;+2/p+1