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

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

Systemtic Name:(4Z)-3-oxidanylidene-4-[[2-oxidanyl-5-(trioxidanylsulfanyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Openeye Name:(4Z)-4-[[2-hydroxy-5-(trioxidanylsulfanyl)phenyl]hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid
CAS Name:(4Z)-4-[[2-hydroxy-5-(trioxidanylthio)phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid
IUPAC Name:(4Z)-4-[[2-hydroxy-5-(trioxidanylsulfanyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid
Traditional Name:(4Z)-4-[[2-hydroxy-5-(trioxidanylthio)phenyl]hydrazono]-3-keto-naphthalene-2,7-disulfonic acid
Formula: C16H12N2O11S3
MolecularWeight: 504.46828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SOOO)NN=C2C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)O


Isomeric SMILES

C1=CC(=C(C=C1SOOO)N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)O)C=C(C2=O)S(=O)(=O)O)O


InChI

InChI=1S/C16H12N2O11S3/c19-13-4-1-9(30-29-28-21)7-12(13)17-18-15-11-3-2-10(31(22,23)24)5-8(11)6-14(16(15)20)32(25,26)27/h1-7,17,19,21H,(H,22,23,24)(H,25,26,27)/b18-15-


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