Molecular Formula: C10H11NO3
InChI: InChI=1/C10H11NO3/c1-2-14-10(13)9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=YDGAUBHNAKCSKF-WXRBYKJCCA
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1
Names:
Acetic acid, oxo(phenylamino)-, ethyl ester
AI3-23002
EINECS 215-945-6
Ethyl oxanilate
ethyl phenylcarbamoylformate
OXANILIC ACID,ETHYL ESTER
1457-85-8
Registries:
PubChem CID 73826
PubChem ID 216063
