1-(6-oxidanylidene-1H-pyridin-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(6-oxidanylidene-1H-pyridin-3-yl)pyrrolidine-2,5-dione Openeye Name: 1-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2,5-dione CAS Name: 1-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(6-oxo-1H-pyridin-3-yl)pyrrolidine-2,5-dione Traditional Name: 1-(6-keto-1H-pyridin-3-yl)pyrrolidine-2,5-quinone Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C9H8N2O3/c12-7-2-1-6(5-10-7)11-8(13)3-4-9(11)14/h1-2,5H,3-4H2,(H,10,12)