4-azanyl-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 4-azanyl-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid; sodium Openeye Name: 4-amino-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid; sodium CAS Name: 4-amino-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 4-amino-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium Traditional Name: 4-amino-5-keto-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]naphthalene-2,7-disulfonic acid; sodium Formula: C22H15N7NaO11S2 MolecularWeight: 640.51457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-].[Na]

InChI

InChI=1S/C22H15N7O11S2.Na/c23-19-18-11(9-16(41(35,36)37)20(19)26-24-12-1-5-14(6-2-12)28(31)32)10-17(42(38,39)40)21(22(18)30)27-25-13-3-7-15(8-4-13)29(33)34;/h1-10,25H,23H2,(H,35,36,37)(H,38,39,40);