(4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (4E)-4-[(4-chlorophenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid CAS Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid Traditional Name: (4E)-4-[(4-chlorophenyl)hydrazono]-3-keto-naphthalene-2,7-disulfonic acid Formula: C16H11ClN2O7S2 MolecularWeight: 442.85074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)Cl

Isomeric SMILES

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

InChI

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