(8E)-8-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name: (8E)-8-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: (8E)-8-[(5-amino-2-sulfo-phenyl)hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: (8E)-8-[(5-amino-2-sulfophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: (8E)-8-[(5-amino-2-sulfophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: (8E)-8-[(5-amino-2-sulfo-phenyl)hydrazono]-7-keto-naphthalene-1,3-disulfonic acid Formula: C16H13N3O10S3 MolecularWeight: 503.48352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NNC2=C(C=CC(=C2)N)S(=O)(=O)O)C3=C(C=C(C=C31)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=O)/C(=N/NC2=C(C=CC(=C2)N)S(=O)(=O)O)/C3=C(C=C(C=C31)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C16H13N3O10S3/c17-9-2-4-13(31(24,25)26)11(6-9)18-19-16-12(20)3-1-8-5-10(30(21,22)23)7-14(15(8)16)32(27,28)29/h1-7,18H,17H2,(H,21,22,23)(H,24,25,26)(H,27,28,29)/b19-16-