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

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

Systemtic Name:(3E)-3-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
Openeye Name:(3E)-3-[(5-chloro-2-hydroxy-phenyl)hydrazono]-5-hydroxy-4-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(3E)-3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(3E)-3-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(3E)-3-[(5-chloro-2-hydroxy-phenyl)hydrazono]-5-hydroxy-4-keto-naphthalene-2,7-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=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)O


Isomeric SMILES

C1=CC(=C(C=C1Cl)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)O


InChI

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


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