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(5Z)-5-[(2-methoxy-4-nitro-5-sulfo-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonic acid

(5Z)-5-[(2-methoxy-4-nitro-5-sulfo-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(5Z)-5-[(2-methoxy-4-nitro-5-sulfo-phenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(5Z)-5-[(2-methoxy-4-nitro-5-sulfo-phenyl)hydrazono]-6-oxo-naphthalene-2-sulfonic acid
CAS Name:(5Z)-5-[(2-methoxy-4-nitro-5-sulfophenyl)hydrazinylidene]-6-oxo-2-naphthalenesulfonic acid
IUPAC Name:(5Z)-5-[(2-methoxy-4-nitro-5-sulfophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid
Traditional Name:(5Z)-6-keto-5-[(2-methoxy-4-nitro-5-sulfo-phenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C17H13N3O10S2
MolecularWeight: 483.42922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1N/N=C\2/C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C17H13N3O10S2/c1-30-15-8-13(20(22)23)16(32(27,28)29)7-12(15)18-19-17-11-4-3-10(31(24,25)26)6-9(11)2-5-14(17)21/h2-8,18H,1H3,(H,24,25,26)(H,27,28,29)/b19-17-


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