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(7Z)-7-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-1-oxidanyl-8-oxidanylidene-naphthalene-2,6-disulfonic acid

(7Z)-7-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-1-oxidanyl-8-oxidanylidene-naphthalene-2,6-disulfonic acid

Systemtic Name:(7Z)-7-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-1-oxidanyl-8-oxidanylidene-naphthalene-2,6-disulfonic acid
Openeye Name:(7Z)-7-[(5-chloro-2-hydroxy-phenyl)hydrazono]-1-hydroxy-8-oxo-naphthalene-2,6-disulfonic acid
CAS Name:(7Z)-7-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-1-hydroxy-8-oxonaphthalene-2,6-disulfonic acid
IUPAC Name:(7Z)-7-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-1-hydroxy-8-oxonaphthalene-2,6-disulfonic acid
Traditional Name:(7Z)-7-[(5-chloro-2-hydroxy-phenyl)hydrazono]-1-hydroxy-8-keto-naphthalene-2,6-disulfonic acid
Formula: C16H11ClN2O9S2
MolecularWeight: 474.84954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NN=C2C(=CC3=C(C2=O)C(=C(C=C3)S(=O)(=O)O)O)S(=O)(=O)O)O


Isomeric SMILES

C1=CC(=C(C=C1Cl)N/N=C/2\C(=CC3=C(C2=O)C(=C(C=C3)S(=O)(=O)O)O)S(=O)(=O)O)O


InChI

InChI=1S/C16H11ClN2O9S2/c17-8-2-3-10(20)9(6-8)18-19-14-12(30(26,27)28)5-7-1-4-11(29(23,24)25)15(21)13(7)16(14)22/h1-6,18,20-21H,(H,23,24,25)(H,26,27,28)/b19-14+


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