(3E)-5-azanyl-3-[(3-chloranyl-2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-5-azanyl-3-[(3-chloranyl-2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-amino-3-[(3-chloro-2-hydroxy-5-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-amino-3-[(3-chloro-2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-amino-3-[(3-chloro-2-hydroxy-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-amino-3-[(3-chloro-2-hydroxy-5-sulfo-phenyl)hydrazono]-4-keto-naphthalene-2,7-disulfonic acid Formula: C16H12ClN3O11S3 MolecularWeight: 553.92798

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=NNC3=CC(=CC(=C3O)Cl)S(=O)(=O)O)C(=O)C2=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O

Isomeric SMILES

C1=C2C=C(/C(=N/NC3=CC(=CC(=C3O)Cl)S(=O)(=O)O)/C(=O)C2=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O

InChI

InChI=1S/C16H12ClN3O11S3/c17-9-3-8(33(26,27)28)5-11(15(9)21)19-20-14-12(34(29,30)31)2-6-1-7(32(23,24)25)4-10(18)13(6)16(14)22/h1-5,19,21H,18H2,(H,23,24,25)(H,26,27,28)(H,29,30,31)/b20-14-