(3E)-4-oxidanylidene-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,2-disulfonic acid

Systemtic Name: (3E)-4-oxidanylidene-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,2-disulfonic acid Openeye Name: (3E)-4-oxo-3-[(4-sulfophenyl)hydrazono]naphthalene-1,2-disulfonic acid CAS Name: (3E)-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,2-disulfonic acid IUPAC Name: (3E)-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,2-disulfonic acid Traditional Name: (3E)-4-keto-3-[(4-sulfophenyl)hydrazono]naphthalene-1,2-disulfonic acid Formula: C16H12N2O10S3 MolecularWeight: 488.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=NNC3=CC=C(C=C3)S(=O)(=O)O)C2=O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(/C(=N/NC3=CC=C(C=C3)S(=O)(=O)O)/C2=O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C16H12N2O10S3/c19-14-11-3-1-2-4-12(11)15(30(23,24)25)16(31(26,27)28)13(14)18-17-9-5-7-10(8-6-9)29(20,21)22/h1-8,17H,(H,20,21,22)(H,23,24,25)(H,26,27,28)/b18-13+