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

Systemtic Name: 5-(4,5-dimethylpyridin-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(4,5-dimethyl-3-pyridyl)oxazolidine-2,4-dione CAS Name: 5-(4,5-dimethyl-3-pyridinyl)oxazolidine-2,4-dione IUPAC Name: 5-(4,5-dimethylpyridin-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(4,5-dimethyl-3-pyridyl)oxazolidine-2,4-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-5-3-11-4-7(6(5)2)8-9(13)12-10(14)15-8/h3-4,8H,1-2H3,(H,12,13,14)