(3E)-5-oxidanyl-4-oxidanylidene-3-[(2-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-5-oxidanyl-4-oxidanylidene-3-[(2-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-hydroxy-4-oxo-3-[(2-phosphonophenyl)hydrazono]naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-hydroxy-4-oxo-3-[(2-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-hydroxy-4-oxo-3-[(2-phosphonophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-hydroxy-4-keto-3-[(2-phosphonophenyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C16H13N2O11PS2 MolecularWeight: 504.384981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)P(=O)(O)O

InChI

InChI=1S/C16H13N2O11PS2/c19-11-7-9(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)11)18-17-10-3-1-2-4-12(10)30(21,22)23/h1-7,17,19H,(H2,21,22,23)(H,24,25,26)(H,27,28,29)/b18-15-