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(6Z)-2-methyl-5-oxidanylidene-6-[[4-(sulfooxymethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid

(6Z)-2-methyl-5-oxidanylidene-6-[[4-(sulfooxymethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid

Systemtic Name:(6Z)-2-methyl-5-oxidanylidene-6-[[4-(sulfooxymethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
Openeye Name:(6Z)-2-methyl-5-oxo-6-[[4-(sulfooxymethylsulfonyl)phenyl]hydrazono]naphthalene-1,7-disulfonic acid
CAS Name:(6Z)-2-methyl-5-oxo-6-[[4-(sulfooxymethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
IUPAC Name:(6Z)-2-methyl-5-oxo-6-[[4-(sulfooxymethylsulfonyl)phenyl]hydrazinylidene]naphthalene-1,7-disulfonic acid
Traditional Name:(6Z)-5-keto-2-methyl-6-[[4-(sulfoxymethylsulfonyl)phenyl]hydrazono]naphthalene-1,7-disulfonic acid
Formula: C18H16N2O13S4
MolecularWeight: 596.58524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)COS(=O)(=O)O)C(=C2)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)/C(=N/NC3=CC=C(C=C3)S(=O)(=O)COS(=O)(=O)O)/C(=C2)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C18H16N2O13S4/c1-10-2-7-13-14(18(10)36(27,28)29)8-15(35(24,25)26)16(17(13)21)20-19-11-3-5-12(6-4-11)34(22,23)9-33-37(30,31)32/h2-8,19H,9H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b20-16+


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