8-oxidanylidene-7-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,6-disulfonic acid; sodium

Systemtic Name: 8-oxidanylidene-7-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,6-disulfonic acid; sodium Openeye Name: 8-oxo-7-[(4-phenylazophenyl)hydrazono]naphthalene-1,6-disulfonic acid; sodium CAS Name: 8-oxo-7-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,6-disulfonic acid; sodium IUPAC Name: 8-oxo-7-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,6-disulfonic acid; sodium Traditional Name: 8-keto-7-[(4-phenylazophenyl)hydrazono]naphthalene-1,6-disulfonic acid; sodium Formula: C22H16N4NaO7S2 MolecularWeight: 535.50481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

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