(6E)-4-azanyl-6-[(3-chloranyl-2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid

Systemtic Name: (6E)-4-azanyl-6-[(3-chloranyl-2-oxidanyl-5-sulfo-phenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1,7-disulfonic acid Openeye Name: (6E)-4-amino-6-[(3-chloro-2-hydroxy-5-sulfo-phenyl)hydrazono]-5-oxo-naphthalene-1,7-disulfonic acid CAS Name: (6E)-4-amino-6-[(3-chloro-2-hydroxy-5-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid IUPAC Name: (6E)-4-amino-6-[(3-chloro-2-hydroxy-5-sulfophenyl)hydrazinylidene]-5-oxonaphthalene-1,7-disulfonic acid Traditional Name: (6E)-4-amino-6-[(3-chloro-2-hydroxy-5-sulfo-phenyl)hydrazono]-5-keto-naphthalene-1,7-disulfonic acid Formula: C16H12ClN3O11S3 MolecularWeight: 553.92798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=NNC3=CC(=CC(=C3O)Cl)S(=O)(=O)O)C(=O)C2=C1N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C2C=C(/C(=N/NC3=CC(=CC(=C3O)Cl)S(=O)(=O)O)/C(=O)C2=C1N)S(=O)(=O)O)S(=O)(=O)O

InChI

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