7-[(4-nitrophenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonate

Systemtic Name: 7-[(4-nitrophenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonate Openeye Name: 7-[(4-nitrophenyl)hydrazono]-8-oxo-naphthalene-1,6-disulfonate CAS Name: 7-[(4-nitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonate IUPAC Name: 7-[(4-nitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonate Traditional Name: 8-keto-7-[(4-nitrophenyl)hydrazono]naphthalene-1,6-disulfonate Formula: C16H9N3O9S2-2 MolecularWeight: 451.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=C2)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=C2)S(=O)(=O)[O-]

InChI

InChI=1S/C16H11N3O9S2/c20-16-14-9(2-1-3-12(14)29(23,24)25)8-13(30(26,27)28)15(16)18-17-10-4-6-11(7-5-10)19(21)22/h1-8,17H,(H,23,24,25)(H,26,27,28)/p-2