(4E)-4-[(4-oxidanidylperoxyphenyl)hydrazinylidene]-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazole-3-carboxylate

Systemtic Name: (4E)-4-[(4-oxidanidylperoxyphenyl)hydrazinylidene]-5-oxidanylidene-1-(4-sulfonatophenyl)pyrazole-3-carboxylate Openeye Name: (4E)-4-[(4-oxidoperoxyphenyl)hydrazono]-5-oxo-1-(4-sulfonatophenyl)pyrazole-3-carboxylate CAS Name: (4E)-4-[(4-oxidodioxyphenyl)hydrazinylidene]-5-oxo-1-(4-sulfonatophenyl)-3-pyrazolecarboxylate IUPAC Name: (4E)-4-[(4-oxidoperoxyphenyl)hydrazinylidene]-5-oxo-1-(4-sulfonatophenyl)pyrazole-3-carboxylate Traditional Name: (4E)-5-keto-4-[(4-oxidoperoxyphenyl)hydrazono]-1-(4-sulfonatophenyl)-2-pyrazoline-3-carboxylate Formula: C16H9N4O9S-3 MolecularWeight: 433.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])OO[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])OO[O-]

InChI

InChI=1S/C16H12N4O9S/c21-15-13(18-17-9-1-5-11(6-2-9)28-29-24)14(16(22)23)19-20(15)10-3-7-12(8-4-10)30(25,26)27/h1-8,17,24H,(H,22,23)(H,25,26,27)/p-3/b18-13+