1-(2-oxidanylidenepyrrolidin-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanylidenepyrrolidin-1-yl)butane-1,3-dione Openeye Name: 1-(2-oxopyrrolidin-1-yl)butane-1,3-dione CAS Name: 1-(2-oxo-1-pyrrolidinyl)butane-1,3-dione IUPAC Name: 1-(2-oxopyrrolidin-1-yl)butane-1,3-dione Traditional Name: 1-(2-ketopyrrolidino)butane-1,3-dione Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCCC1=O

Isomeric SMILES

CC(=O)CC(=O)N1CCCC1=O

InChI

InChI=1S/C8H11NO3/c1-6(10)5-8(12)9-4-2-3-7(9)11/h2-5H2,1H3