(7E)-7-[(4-nitrophenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid

Systemtic Name: (7E)-7-[(4-nitrophenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid Openeye Name: (7E)-7-[(4-nitrophenyl)hydrazono]-8-oxo-naphthalene-1,6-disulfonic acid CAS Name: (7E)-7-[(4-nitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid IUPAC Name: (7E)-7-[(4-nitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid Traditional Name: (7E)-8-keto-7-[(4-nitrophenyl)hydrazono]naphthalene-1,6-disulfonic acid Formula: C16H11N3O9S2 MolecularWeight: 453.40324

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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(=N\NC3=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)/b18-15-