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(6Z)-4-azanyl-3-methyl-6-[(5-methyl-2-oxidanyl-3-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

(6Z)-4-azanyl-3-methyl-6-[(5-methyl-2-oxidanyl-3-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name:(6Z)-4-azanyl-3-methyl-6-[(5-methyl-2-oxidanyl-3-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid
Openeye Name:(6Z)-4-amino-6-[(2-hydroxy-5-methyl-3-sulfo-phenyl)hydrazono]-3-methyl-5-oxo-naphthalene-1-sulfonic acid
CAS Name:(6Z)-4-amino-6-[(2-hydroxy-5-methyl-3-sulfophenyl)hydrazinylidene]-3-methyl-5-oxo-1-naphthalenesulfonic acid
IUPAC Name:(6Z)-4-amino-6-[(2-hydroxy-5-methyl-3-sulfophenyl)hydrazinylidene]-3-methyl-5-oxonaphthalene-1-sulfonic acid
Traditional Name:(6Z)-4-amino-6-[(2-hydroxy-5-methyl-3-sulfo-phenyl)hydrazono]-5-keto-3-methyl-naphthalene-1-sulfonic acid
Formula: C18H17N3O8S2
MolecularWeight: 467.47288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)O)O)NN=C2C=CC3=C(C=C(C(=C3C2=O)N)C)S(=O)(=O)O


Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)O)O)N/N=C\2/C=CC3=C(C=C(C(=C3C2=O)N)C)S(=O)(=O)O


InChI

InChI=1S/C18H17N3O8S2/c1-8-5-12(17(22)14(6-8)31(27,28)29)21-20-11-4-3-10-13(30(24,25)26)7-9(2)16(19)15(10)18(11)23/h3-7,21-22H,19H2,1-2H3,(H,24,25,26)(H,27,28,29)/b20-11-


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