(8E)-8-[(4-nitro-3-sulfo-phenyl)hydrazinylidene]-4-oxidanyl-5-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (8E)-8-[(4-nitro-3-sulfo-phenyl)hydrazinylidene]-4-oxidanyl-5-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (8E)-4-hydroxy-8-[(4-nitro-3-sulfo-phenyl)hydrazono]-5-oxo-naphthalene-2-sulfonic acid CAS Name: (8E)-4-hydroxy-8-[(4-nitro-3-sulfophenyl)hydrazinylidene]-5-oxo-2-naphthalenesulfonic acid IUPAC Name: (8E)-4-hydroxy-8-[(4-nitro-3-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-2-sulfonic acid Traditional Name: (8E)-4-hydroxy-5-keto-8-[(4-nitro-3-sulfo-phenyl)hydrazono]naphthalene-2-sulfonic acid Formula: C16H11N3O10S2 MolecularWeight: 469.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C=CC(=O)C3=C(C=C(C=C23)S(=O)(=O)O)O)S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C=CC(=O)C3=C(C=C(C=C23)S(=O)(=O)O)O)S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O10S2/c20-13-4-2-11(10-6-9(30(24,25)26)7-14(21)16(10)13)18-17-8-1-3-12(19(22)23)15(5-8)31(27,28)29/h1-7,17,21H,(H,24,25,26)(H,27,28,29)/b18-11+