8-[(4-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid; sodium

Systemtic Name: 8-[(4-nitrophenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid; sodium Openeye Name: 8-[(4-nitrophenyl)hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid; sodium CAS Name: 8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid; sodium IUPAC Name: 8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid; sodium Traditional Name: 7-keto-8-[(4-nitrophenyl)hydrazono]naphthalene-1,3-disulfonic acid; sodium Formula: C16H11N3NaO9S2 MolecularWeight: 476.39301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]

InChI

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