(8Z)-8-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (8Z)-8-[(2-chloranyl-4-nitro-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (8Z)-8-[(2-chloro-4-nitro-phenyl)hydrazono]-5-oxo-naphthalene-1-sulfonic acid CAS Name: (8Z)-8-[(2-chloro-4-nitrophenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid IUPAC Name: (8Z)-8-[(2-chloro-4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid Traditional Name: (8Z)-8-[(2-chloro-4-nitro-phenyl)hydrazono]-5-keto-naphthalene-1-sulfonic acid Formula: C16H10ClN3O6S MolecularWeight: 407.7851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C=CC2=O)C(=C1)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)/C=CC2=O)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C16H10ClN3O6S/c17-11-8-9(20(22)23)4-5-12(11)18-19-13-6-7-14(21)10-2-1-3-15(16(10)13)27(24,25)26/h1-8,18H,(H,24,25,26)/b19-13-