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(3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

(3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name:(3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3E)-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3E)-4-keto-3-[[2-methoxy-5-(2-sulfoxyethylsulfonyl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid
Formula: C19H18N2O14S4
MolecularWeight: 626.61122
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CCOS(=O)(=O)O)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C19H18N2O14S4/c1-34-16-5-3-12(36(23,24)7-6-35-39(31,32)33)10-15(16)20-21-18-17(38(28,29)30)9-11-8-13(37(25,26)27)2-4-14(11)19(18)22/h2-5,8-10,20H,6-7H2,1H3,(H,25,26,27)(H,28,29,30)(H,31,32,33)/b21-18-


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