3-(6-oxidanylidene-1H-pyridin-3-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(6-oxidanylidene-1H-pyridin-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-(6-oxo-1H-pyridin-3-yl)oxazolidine-2,4-dione CAS Name: 3-(6-oxo-1H-pyridin-3-yl)oxazolidine-2,4-dione IUPAC Name: 3-(6-oxo-1H-pyridin-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(6-keto-1H-pyridin-3-yl)oxazolidine-2,4-quinone Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)O1)C2=CNC(=O)C=C2

Isomeric SMILES

C1C(=O)N(C(=O)O1)C2=CNC(=O)C=C2

InChI

InChI=1S/C8H6N2O4/c11-6-2-1-5(3-9-6)10-7(12)4-14-8(10)13/h1-3H,4H2,(H,9,11)