(3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid

Systemtic Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,5-disulfonic acid Openeye Name: (3E)-3-[(4-nitrophenyl)hydrazono]-4-oxo-naphthalene-1,5-disulfonic acid CAS Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid IUPAC Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-1,5-disulfonic acid Traditional Name: (3E)-4-keto-3-[(4-nitrophenyl)hydrazono]naphthalene-1,5-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=C2S(=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=C2S(=O)(=O)O

InChI

InChI=1S/C16H11N3O9S2/c20-16-12(18-17-9-4-6-10(7-5-9)19(21)22)8-14(30(26,27)28)11-2-1-3-13(15(11)16)29(23,24)25/h1-8,17H,(H,23,24,25)(H,26,27,28)/b18-12+