(8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate

Systemtic Name: (8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate Openeye Name: (8Z)-7-oxo-8-(phenylhydrazono)naphthalene-1,3-disulfonate CAS Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate Traditional Name: (8Z)-7-keto-8-(phenylhydrazono)naphthalene-1,3-disulfonate Formula: C16H10N2O7S2-2 MolecularWeight: 406.3898

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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-]

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-]

InChI

InChI=1S/C16H12N2O7S2/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)/p-2/b18-16+