(8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium

Systemtic Name: (8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium Openeye Name: (8Z)-7-oxo-8-(phenylhydrazono)naphthalene-1,3-disulfonic acid; sodium CAS Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium Traditional Name: (8Z)-7-keto-8-(phenylhydrazono)naphthalene-1,3-disulfonic acid; sodium Formula: C16H12N2NaO7S2 MolecularWeight: 431.39545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C16H12N2O7S2.Na/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;/h1-9,17H,(H,20,21,22)(H,23,24,25);/b18-16+;