3-(1-hydroxyethyl)azetidine-2,4-dione

Systemtic Name: 3-(1-hydroxyethyl)azetidine-2,4-dione Openeye Name: 3-(1-hydroxyethyl)azetidine-2,4-dione CAS Name: 3-(1-hydroxyethyl)azetidine-2,4-dione IUPAC Name: 3-(1-hydroxyethyl)azetidine-2,4-dione Traditional Name: 3-(1-hydroxyethyl)azetidine-2,4-quinone Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC1=O)O

Isomeric SMILES

CC(C1C(=O)NC1=O)O

InChI

InChI=1S/C5H7NO3/c1-2(7)3-4(8)6-5(3)9/h2-3,7H,1H3,(H,6,8,9)