4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium

Systemtic Name: 4-azanyl-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium Openeye Name: 4-amino-5-oxo-6-(phenylhydrazono)naphthalene-1,3-disulfonic acid; sodium CAS Name: 4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium IUPAC Name: 4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid; sodium Traditional Name: 4-amino-5-keto-6-(phenylhydrazono)naphthalene-1,3-disulfonic acid; sodium Formula: C16H13N3NaO7S2 MolecularWeight: 446.41009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N.[Na]

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC3=C(C2=O)C(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N.[Na]

InChI

InChI=1S/C16H13N3O7S2.Na/c17-15-13(28(24,25)26)8-12(27(21,22)23)10-6-7-11(16(20)14(10)15)19-18-9-4-2-1-3-5-9;/h1-8,18H,17H2,(H,21,22,23)(H,24,25,26);