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4-[3-(3-diazonio-4-oxidanyl-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium

4-[3-(3-diazonio-4-oxidanyl-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium

Systemtic Name:4-[3-(3-diazonio-4-oxidanyl-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
Openeye Name:4-[4-benzoyl-3-[(3-diazonio-4-hydroxy-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium
CAS Name:4-[4-benzoyl-3-[(3-diazonio-4-hydroxy-1-naphthalenyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-2-naphthalenediazonium
IUPAC Name:4-[4-benzoyl-3-(3-diazonio-4-hydroxynaphthalen-1-yl)sulfonyloxyphenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium
Traditional Name:4-[4-benzoyl-3-[(3-diazonio-4-hydroxy-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium
Formula: C33H20N4O9S2+2
MolecularWeight: 680.6633
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC(=C(C4=CC=CC=C43)O)[N+]#N)OS(=O)(=O)C5=CC(=C(C6=CC=CC=C65)O)[N+]#N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC(=C(C4=CC=CC=C43)O)[N+]#N)OS(=O)(=O)C5=CC(=C(C6=CC=CC=C65)O)[N+]#N


InChI

InChI=1S/C33H18N4O9S2/c34-36-26-17-29(21-10-4-6-12-23(21)32(26)39)47(41,42)45-20-14-15-25(31(38)19-8-2-1-3-9-19)28(16-20)46-48(43,44)30-18-27(37-35)33(40)24-13-7-5-11-22(24)30/h1-18H/p+2


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