(3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,6-disulfonic acid

Systemtic Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,6-disulfonic acid Openeye Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-4-oxo-naphthalene-1,6-disulfonic acid CAS Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxonaphthalene-1,6-disulfonic acid IUPAC Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-4-oxonaphthalene-1,6-disulfonic acid Traditional Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-4-keto-naphthalene-1,6-disulfonic acid Formula: C16H11ClN2O7S2 MolecularWeight: 442.85074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C3=C(C2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=C(C3=C(C2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)Cl

InChI

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