5-azanyl-3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 5-azanyl-3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 5-amino-3-[(4-nitrophenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 5-amino-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 5-amino-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 5-amino-4-keto-3-[(4-nitrophenyl)hydrazono]naphthalene-2,7-disulfonic acid; sodium Formula: C16H12N4NaO9S2 MolecularWeight: 491.40765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]

InChI

InChI=1S/C16H12N4O9S2.Na/c17-12-7-11(30(24,25)26)5-8-6-13(31(27,28)29)15(16(21)14(8)12)19-18-9-1-3-10(4-2-9)20(22)23;/h1-7,18H,17H2,(H,24,25,26)(H,27,28,29);