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

Systemtic Name: (8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: (8E)-8-[(4-chlorophenyl)hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: (8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: (8E)-8-[(4-chlorophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: (8E)-8-[(4-chlorophenyl)hydrazono]-7-keto-naphthalene-1,3-disulfonic acid Formula: C16H11ClN2O7S2 MolecularWeight: 442.85074

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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)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)Cl

InChI

InChI=1S/C16H11ClN2O7S2/c17-10-2-4-11(5-3-10)18-19-16-13(20)6-1-9-7-12(27(21,22)23)8-14(15(9)16)28(24,25)26/h1-8,18H,(H,21,22,23)(H,24,25,26)/b19-16-