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Disophenol

PropertiesImage
MNX_IDMNXM51273 Image of MNXM51273
referencechebi:81727
formulaC6H3I2NO3
global charge0
mol weight390.902
InChIKeyUVGTXNPVQOQFQW-UHFFFAOYSA-N
InChIInChI=1S/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H
SMILESO=[N+]([O-])C1=CC(I)=C(O)C(I)=C1
MNX internals
InChI (mnx)InChI=1/C6H3I2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H Image of MNXM51273
SMILES (mnx)[CH:1]1=[C:3]([N+:9]([O-:11])=[O:12])[CH:2]=[C:5]([I:8])[C:6]([OH:10])=[C:4]1[I:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd19657
seedM:cpd19657
CHEBI:81727
chebi:81727
kegg.compound:C18393
keggC:C18393
UVGTXNPVQOQFQW-UHFFFAOYSA-M
UVGTXNPVQOQFQW-UHFFFAOYSA-N 		Disophenol
2,6-Diiod-4-nitrophenol
hmdb:HMDB0245516
UVGTXNPVQOQFQW-UHFFFAOYSA-N 		2,6-Diiodo-4-nitrophenol
2,6-Diiod-4-nitrophenol
2,6-diiodo-4-nitrophenol
Ancylol
Disophenol
Syngamix
phenol, 2,6-diiodo-4-nitro-

keggC:M_C18393
seedM:M_cpd19657 		secondary/obsolete/fantasy identifier