2-[(E)-prop-1-enyl]-4H-1,3-oxazol-5-one

Systemtic Name: 2-[(E)-prop-1-enyl]-4H-1,3-oxazol-5-one Openeye Name: 2-[(E)-prop-1-enyl]-4H-oxazol-5-one CAS Name: 2-[(E)-prop-1-enyl]-4H-oxazol-5-one IUPAC Name: 2-[(E)-prop-1-enyl]-4H-1,3-oxazol-5-one Traditional Name: 2-[(E)-prop-1-enyl]-2-oxazolin-5-one Formula: C6H7NO2 MolecularWeight: 125.12528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NCC(=O)O1

Isomeric SMILES

C/C=C/C1=NCC(=O)O1

InChI

InChI=1S/C6H7NO2/c1-2-3-5-7-4-6(8)9-5/h2-3H,4H2,1H3/b3-2+