5-(2-ethoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-ethoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-ethoxy-3-pyridyl)oxazolidine-2,4-dione CAS Name: 5-(2-ethoxy-3-pyridinyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-ethoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-ethoxy-3-pyridyl)oxazolidine-2,4-quinone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C2C(=O)NC(=O)O2

Isomeric SMILES

CCOC1=C(C=CC=N1)C2C(=O)NC(=O)O2

InChI

InChI=1S/C10H10N2O4/c1-2-15-9-6(4-3-5-11-9)7-8(13)12-10(14)16-7/h3-5,7H,2H2,1H3,(H,12,13,14)