Molecular Formula: C13H17NO5
InChI: InChI=1/C13H17NO5/c1-5-18-12(15)13(3,4)19-10-6-7-11(14(16)17)9(2)8-10/h6-8H,5H2,1-4H3
InChIKey: InChIKey=IKJOEMNXIBNMFE-UHFFFAOYAX
SMILES: CCOC(=O)C(C)(C)OC1=CC(=C(C=C1)[N+](=O)[O-])C
Names:
ethyl 2-methyl-2-(3-methyl-4-nitro-phenoxy)propanoate
Registries:
PubChem CID 4507463
PubChem ID 10205813