(E)-1-(1,3-oxazol-2-yl)but-2-en-1-one

Systemtic Name: (E)-1-(1,3-oxazol-2-yl)but-2-en-1-one Openeye Name: (E)-1-oxazol-2-ylbut-2-en-1-one CAS Name: (E)-1-(2-oxazolyl)-2-buten-1-one IUPAC Name: (E)-1-(1,3-oxazol-2-yl)but-2-en-1-one Traditional Name: (E)-1-oxazol-2-ylbut-2-en-1-one Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=NC=CO1

Isomeric SMILES

C/C=C/C(=O)C1=NC=CO1

InChI

InChI=1S/C7H7NO2/c1-2-3-6(9)7-8-4-5-10-7/h2-5H,1H3/b3-2+