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Fenimide (USAN/INN)

PropertiesImage
MNX_IDMNXM53212 Image of MNXM53212
referencekeggD:D02657
formulaC13H15NO2
global charge0
mol weight217.268
InChIKeyWYOMHOATUARGQV-UHFFFAOYSA-N
InChIInChI=1S/C13H15NO2/c1-3-10-11(15)14-12(16)13(10,2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,14,15,16)
SMILESCCC1C(=O)NC(=O)C1(C)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C13H15NO2/c1-3-10-11(15)14-12(16)13(10,2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,14,15,16)/t10?,13? Image of MNXM53212
SMILES (mnx)[CH3:1][CH2:3][CH:10]1[C:11]([OH:15])=[N:14][C:12](=[O:16])[C:13]1([CH3:2])[C:9]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]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

kegg.drug:D02657
keggD:D02657
WYOMHOATUARGQV-UHFFFAOYSA-N
Fenimide (USAN/INN)

keggD:M_D02657
secondary/obsolete/fantasy identifier