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

Systemtic Name: 5-(4-methylpyridin-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(4-methyl-3-pyridyl)oxazolidine-2,4-dione CAS Name: 5-(4-methyl-3-pyridinyl)oxazolidine-2,4-dione IUPAC Name: 5-(4-methylpyridin-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(4-methyl-3-pyridyl)oxazolidine-2,4-quinone Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2C(=O)NC(=O)O2

Isomeric SMILES

CC1=C(C=NC=C1)C2C(=O)NC(=O)O2

InChI

InChI=1S/C9H8N2O3/c1-5-2-3-10-4-6(5)7-8(12)11-9(13)14-7/h2-4,7H,1H3,(H,11,12,13)