Search MNXref
 Feedback

pronilide

PropertiesImage
MNX_IDMNXM40081 Image of MNXM40081
referencechebi:134968
formulaC11H14N2O4
global charge0
mol weight238.243
InChIKeyOPTZOXDYEFIPJZ-UHFFFAOYSA-N
InChIInChI=1S/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14)
SMILESCCCOC1=C(NC(C)=O)C=C([N+](=O)[O-])C=C1
MNX internals
InChI (mnx)InChI=1/C11H14N2O4/c1-3-6-17-11-5-4-9(13(15)16)7-10(11)12-8(2)14/h4-5,7H,3,6H2,1-2H3,(H,12,14) Image of MNXM40081
SMILES (mnx)[CH3:1][CH2:3][CH2:6][O:17][C:11]1=[C:10]([N:12]=[C:8]([CH3:2])[OH:14])[CH:7]=[C:9]([N+:13]([O-:15])=[O:16])[CH:4]=[CH:5]1
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

CHEBI:134968
chebi:134968
OPTZOXDYEFIPJZ-UHFFFAOYSA-N 		pronilide
acetylaminonitropropoxybenzene
falimint

kegg.drug:D07553
keggD:D07553
OPTZOXDYEFIPJZ-UHFFFAOYSA-N 		Acetylaminonitropropoxybenzene
5'-Nitro-2'-propoxyacetanilid
Falimint (TN)
hmdb:HMDB0040988
OPTZOXDYEFIPJZ-UHFFFAOYSA-N 		Falimint
1-Propoxy-2-acetamino-2-nitrobenzol
1-Propoxy-2-acetamino-4-nitrobenzene
5'-Nitro-2'-propoxyacetanilid
5'-nitro-2'-Propoxyacetanilide
5'-nitro-2'-Propoxyacetanilide, 8ci
Acetamide, N-(3-nitro-6-propoxyphenyl)
Acetylaminonitropropoxybenzene
N-(5-nitro-2-Propoxyphenyl)-acetamide
N-(5-nitro-2-Propoxyphenyl)acetamide, 9ci
N-(5-nitro-2-propoxyphenyl)acetamide

hmdb:HMDB40988
keggD:M_D07553 		secondary/obsolete/fantasy identifier