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(4E)-3-oxidanylidene-4-[[4-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid

(4E)-3-oxidanylidene-4-[[4-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name:(4E)-3-oxidanylidene-4-[[4-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Openeye Name:(4E)-3-oxo-4-[[4-(trioxidanylsulfanyl)-1-naphthyl]hydrazono]naphthalene-2,7-disulfonic acid
CAS Name:(4E)-3-oxo-4-[[4-(trioxidanylthio)-1-naphthalenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
IUPAC Name:(4E)-3-oxo-4-[[4-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonic acid
Traditional Name:(4E)-3-keto-4-[[4-(trioxidanylthio)-1-naphthyl]hydrazono]naphthalene-2,7-disulfonic acid
Formula: C20H14N2O10S3
MolecularWeight: 538.52756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2SOOO)NN=C3C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2SOOO)N/N=C/3\C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O


InChI

InChI=1S/C20H14N2O10S3/c23-20-18(35(28,29)30)10-11-9-12(34(25,26)27)5-6-13(11)19(20)22-21-16-7-8-17(33-32-31-24)15-4-2-1-3-14(15)16/h1-10,21,24H,(H,25,26,27)(H,28,29,30)/b22-19+


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