Molecular Formula: C11H11NO5
InChI: InChI=1/C11H11NO5/c1-2-17-11(14)10(13)7-8-5-3-4-6-9(8)12(15)16/h3-6H,2,7H2,1H3
InChIKey: InChIKey=AKWXORMMOJRIBI-UHFFFAOYAE
SMILES: CCOC(=O)C(=O)CC1=CC=CC=C1[N+](=O)[O-]
Names:
EINECS 212-318-9
Ethyl 3-(o-nitrophenyl)pyruvate
ethyl 3-(2-nitrophenyl)-2-oxo-propanoate
784-98-5
Registries:
PubChem CID 69915
PubChem ID 212099
