(8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,6-disulfonic acid

Systemtic Name: (8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,6-disulfonic acid Openeye Name: (8Z)-7-oxo-8-(phenylhydrazono)naphthalene-1,6-disulfonic acid CAS Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,6-disulfonic acid IUPAC Name: (8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,6-disulfonic acid Traditional Name: (8Z)-7-keto-8-(phenylhydrazono)naphthalene-1,6-disulfonic acid Formula: C16H12N2O7S2 MolecularWeight: 408.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=C(C=CC=C3S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C3=C(C=CC=C3S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O

InChI

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