(8Z)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name: (8Z)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: (8Z)-8-[(4-nitrophenyl)hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: (8Z)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: (8Z)-8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: (8Z)-7-keto-8-[(4-nitrophenyl)hydrazono]naphthalene-1,3-disulfonic acid Formula: C16H11N3O9S2 MolecularWeight: 453.40324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O9S2/c20-13-6-1-9-7-12(29(23,24)25)8-14(30(26,27)28)15(9)16(13)18-17-10-2-4-11(5-3-10)19(21)22/h1-8,17H,(H,23,24,25)(H,26,27,28)/b18-16+