(8Z)-7-oxidanylidene-8-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid

Systemtic Name: (8Z)-7-oxidanylidene-8-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid Openeye Name: (8Z)-7-oxo-8-[(4-sulfophenyl)hydrazono]naphthalene-1,3-disulfonic acid CAS Name: (8Z)-7-oxo-8-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid IUPAC Name: (8Z)-7-oxo-8-[(4-sulfophenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid Traditional Name: (8Z)-7-keto-8-[(4-sulfophenyl)hydrazono]naphthalene-1,3-disulfonic acid Formula: C16H12N2O10S3 MolecularWeight: 488.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

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