7-oxidanylidene-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonate

Systemtic Name: 7-oxidanylidene-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonate Openeye Name: 7-oxo-8-[(4-phenylazophenyl)hydrazono]naphthalene-1,3-disulfonate CAS Name: 7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonate IUPAC Name: 7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonate Traditional Name: 7-keto-8-[(4-phenylazophenyl)hydrazono]naphthalene-1,3-disulfonate Formula: C22H14N4O7S2-2 MolecularWeight: 510.49916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C22H16N4O7S2/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15/h1-13,25H,(H,28,29,30)(H,31,32,33)/p-2