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(3Z)-3-[(4-methoxy-2-methyl-5-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-3-[(4-methoxy-2-methyl-5-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-3-[(4-methoxy-2-methyl-5-sulfo-phenyl)hydrazinylidene]-7-(methylamino)-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-3-[(4-methoxy-2-methyl-5-sulfo-phenyl)hydrazono]-7-(methylamino)-4-oxo-naphthalene-2-sulfonic acid
CAS Name:(3Z)-3-[(4-methoxy-2-methyl-5-sulfophenyl)hydrazinylidene]-7-(methylamino)-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-3-[(4-methoxy-2-methyl-5-sulfophenyl)hydrazinylidene]-7-(methylamino)-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-4-keto-3-[(4-methoxy-2-methyl-5-sulfo-phenyl)hydrazono]-7-(methylamino)naphthalene-2-sulfonic acid
Formula: C19H19N3O8S2
MolecularWeight: 481.49946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC)S(=O)(=O)O)S(=O)(=O)O)OC


Isomeric SMILES

CC1=CC(=C(C=C1N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC)S(=O)(=O)O)S(=O)(=O)O)OC


InChI

InChI=1S/C19H19N3O8S2/c1-10-6-15(30-3)16(31(24,25)26)9-14(10)21-22-18-17(32(27,28)29)8-11-7-12(20-2)4-5-13(11)19(18)23/h4-9,20-21H,1-3H3,(H,24,25,26)(H,27,28,29)/b22-18+


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