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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)Cl

InChI

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