Molecular Formula: C10H11NO5
InChI: InChI=1/C10H11NO5/c1-2-15-10(12)7-16-9-5-3-8(4-6-9)11(13)14/h3-6H,2,7H2,1H3
InChIKey: InChIKey=DYHFNINPHJQASC-UHFFFAOYAV
SMILES: CCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Names:
ethyl 2-(4-nitrophenoxy)acetate
NSC211067
19076-89-2
Registries:
PubChem CID 308938
PubChem ID 126666
