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

Systemtic Name: copper; 2-[[(2E)-2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate; hydrate Openeye Name: copper; 2-[[(2E)-2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-oxoniumylidene-methyl]phenolate; hydrate CAS Name: copper; 2-[[(2E)-2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate; hydrate IUPAC Name: copper; 2-[[(2E)-2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate; hydrate Traditional Name: copper; 2-[[(N'E)-N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-oxoniumylidene-methyl]phenolate; hydrate Formula: C15H17CuN2O5+ MolecularWeight: 368.85188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])/C=N/NC(=[OH+])C2=CC=CC=C2[O-].O.[Cu]

InChI

InChI=1S/C15H14N2O4.Cu.H2O/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);;1H2/p+1/b16-9+;;