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(6Z)-4-azanyl-6-[(4-azanyl-2-methoxy-phenyl)hydrazinylidene]-5-oxidanylidene-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid

(6Z)-4-azanyl-6-[(4-azanyl-2-methoxy-phenyl)hydrazinylidene]-5-oxidanylidene-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid

Systemtic Name:(6Z)-4-azanyl-6-[(4-azanyl-2-methoxy-phenyl)hydrazinylidene]-5-oxidanylidene-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
Openeye Name:(6Z)-4-amino-6-[(4-amino-2-methoxy-phenyl)hydrazono]-5-oxo-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
CAS Name:(6Z)-4-amino-6-[(4-amino-2-methoxyphenyl)hydrazinylidene]-5-oxo-7-(trioxidanylthio)-2-naphthalenesulfonic acid
IUPAC Name:(6Z)-4-amino-6-[(4-amino-2-methoxyphenyl)hydrazinylidene]-5-oxo-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
Traditional Name:(6Z)-4-amino-6-[(4-amino-2-methoxy-phenyl)hydrazono]-5-keto-7-(trioxidanylthio)naphthalene-2-sulfonic acid
Formula: C17H16N4O8S2
MolecularWeight: 468.46094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)SOOO


Isomeric SMILES

COC1=C(C=CC(=C1)N)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)O)SOOO


InChI

InChI=1S/C17H16N4O8S2/c1-27-13-6-9(18)2-3-12(13)20-21-16-14(30-29-28-23)5-8-4-10(31(24,25)26)7-11(19)15(8)17(16)22/h2-7,20,23H,18-19H2,1H3,(H,24,25,26)/b21-16+


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