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copper; methyl (4Z)-4-[[(7E)-6-methoxyperoxysulfanyl-7-[(Z)-[4-[2-(3-methoxysulfonylphenyl)hydrazinyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-8-oxidanylidene-naphthalen-2-yl]hydrazinylidene]-1-(4-methoxysulfonylphenyl)-5-oxidanylidene-pyrazole-3-carboxylate

copper; methyl (4Z)-4-[[(7E)-6-methoxyperoxysulfanyl-7-[(Z)-[4-[2-(3-methoxysulfonylphenyl)hydrazinyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-8-oxidanylidene-naphthalen-2-yl]hydrazinylidene]-1-(4-methoxysulfonylphenyl)-5-oxidanylidene-pyrazole-3-carboxylate

Systemtic Name:copper; methyl (4Z)-4-[[(7E)-6-methoxyperoxysulfanyl-7-[(Z)-[4-[2-(3-methoxysulfonylphenyl)hydrazinyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-8-oxidanylidene-naphthalen-2-yl]hydrazinylidene]-1-(4-methoxysulfonylphenyl)-5-oxidanylidene-pyrazole-3-carboxylate
Openeye Name:copper; methyl (4Z)-4-[[(7E)-6-methoxyperoxysulfanyl-7-[(Z)-[4-[2-(3-methoxysulfonylphenyl)hydrazino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-8-oxo-2-naphthyl]hydrazono]-1-(4-methoxysulfonylphenyl)-5-oxo-pyrazole-3-carboxylate
CAS Name:copper; (4Z)-4-[[(7E)-6-(methoxydioxythio)-7-[(Z)-[4-[(3-methoxysulfonylphenyl)hydrazo]-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-8-oxo-2-naphthalenyl]hydrazinylidene]-1-(4-methoxysulfonylphenyl)-5-oxo-3-pyrazolecarboxylic acid methyl ester
IUPAC Name:copper; methyl (4Z)-4-[[(7E)-6-methoxyperoxysulfanyl-7-[(Z)-[4-[2-(3-methoxysulfonylphenyl)hydrazinyl]-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-8-oxonaphthalen-2-yl]hydrazinylidene]-1-(4-methoxysulfonylphenyl)-5-oxopyrazole-3-carboxylate
Traditional Name:copper; (4Z)-5-keto-4-[[(7E)-8-keto-7-[(Z)-[6-keto-4-[N'-(3-methoxysulfonylphenyl)hydrazino]cyclohexa-2,4-dien-1-ylidene]hydrazono]-6-(methoxyperoxythio)-2-naphthyl]hydrazono]-1-(4-methoxysulfonylphenyl)-2-pyrazoline-3-carboxylic acid methyl ester
Formula: C36H30CuN8O14S3
MolecularWeight: 958.4096
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C(=O)C1=NNC2=CC3=C(C=C2)C=C(C(=NN=C4C=CC(=CC4=O)NNC5=CC(=CC=C5)S(=O)(=O)OC)C3=O)SOOOC)C6=CC=C(C=C6)S(=O)(=O)OC.[Cu]


Isomeric SMILES

COC(=O)C\1=NN(C(=O)/C1=N\NC2=CC3=C(C=C2)C=C(/C(=N/N=C\4/C=CC(=CC4=O)NNC5=CC(=CC=C5)S(=O)(=O)OC)/C3=O)SOOOC)C6=CC=C(C=C6)S(=O)(=O)OC.[Cu]


InChI

InChI=1S/C36H30N8O14S3.Cu/c1-53-36(48)33-32(35(47)44(43-33)24-11-13-25(14-12-24)60(49,50)55-3)42-39-22-9-8-20-16-30(59-58-57-54-2)31(34(46)27(20)18-22)41-40-28-15-10-23(19-29(28)45)38-37-21-6-5-7-26(17-21)61(51,52)56-4;/h5-19,37-39H,1-4H3;/b40-28-,41-31-,42-32-;


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