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copper; 5-methyl-2-[(2Z)-2-(8-methyl-1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid

copper; 5-methyl-2-[(2Z)-2-(8-methyl-1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid

Systemtic Name:copper; 5-methyl-2-[(2Z)-2-(8-methyl-1-oxidanylidene-4-sulfo-naphthalen-2-ylidene)hydrazinyl]benzoic acid
Openeye Name:copper; 5-methyl-2-[(2Z)-2-(8-methyl-1-oxo-4-sulfo-2-naphthylidene)hydrazino]benzoic acid
CAS Name:copper; 5-methyl-2-[(2Z)-2-(8-methyl-1-oxo-4-sulfo-2-naphthalenylidene)hydrazinyl]benzoic acid
IUPAC Name:copper; 5-methyl-2-[(2Z)-2-(8-methyl-1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid
Traditional Name:copper; 2-[(N'Z)-N'-(1-keto-8-methyl-4-sulfo-2-naphthylidene)hydrazino]-5-methyl-benzoic acid
Formula: C19H16CuN2O6S
MolecularWeight: 463.95114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=C(C3=C(C2=O)C(=CC=C3)C)S(=O)(=O)O)C(=O)O.[Cu]


Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C=C(C3=C(C2=O)C(=CC=C3)C)S(=O)(=O)O)C(=O)O.[Cu]


InChI

InChI=1S/C19H16N2O6S.Cu/c1-10-6-7-14(13(8-10)19(23)24)20-21-15-9-16(28(25,26)27)12-5-3-4-11(2)17(12)18(15)22;/h3-9,20H,1-2H3,(H,23,24)(H,25,26,27);/b21-15-;


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