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

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

Systemtic Name:copper 2-[[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate hydroxide
Openeye Name:copper 2-[[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-oxoniumylidene-methyl]phenolate hydroxide
CAS Name:copper 2-[[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate hydroxide
IUPAC Name:copper 2-[[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate hydroxide
Traditional Name:cupric 2-[[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-oxoniumylidene-methyl]phenolate hydroxide
Formula: C15H16CuN2O5+2
MolecularWeight: 367.84394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


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/q;+2;


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