(6E)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate

Systemtic Name: (6E)-4-azanyl-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate Openeye Name: (6E)-4-amino-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]-5-oxo-naphthalene-2,7-disulfonate CAS Name: (6E)-4-amino-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate IUPAC Name: (6E)-4-amino-3-[(4-nitrophenyl)diazenyl]-6-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate Traditional Name: (6E)-4-amino-5-keto-3-(4-nitrophenyl)azo-6-[(4-nitrophenyl)hydrazono]naphthalene-2,7-disulfonate Formula: C22H13N7O11S2-2 MolecularWeight: 615.50892

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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-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C(=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-]

InChI

InChI=1S/C22H15N7O11S2/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)/p-2/b26-24?,27-21-