Molecular Formula: C10H12N2O5
InChI: InChI=1/C10H12N2O5/c1-3-16-10(13)7(2)17-9-8(12(14)15)5-4-6-11-9/h4-7H,3H2,1-2H3
InChIKey: InChIKey=VVTAWIZGQXRQTK-UHFFFAOYAK
SMILES: CCOC(=O)C(C)OC1=C(C=CC=N1)[N+](=O)[O-]
Names:
ethyl 2-(3-nitropyridin-2-yl)oxypropanoate
Registries:
PubChem CID 4111541
PubChem ID 6037419
