化学式

CAS号

IUPAC Name

3-丙-2-enoyl-1,3-噁唑啉-2,4-二酮 3-prop-2-enoyl-1,3-oxazolidine-2,4-dione

InChI

InChI=1S/C6H5NO4/c1-2-4(8)7-5(9)3-11-6(7)10/h2H,1,3H2

InChI Key

BPCGFICGMWQQLQ-UHFFFAOYSA-N

Canonical SMILES

C=CC(=O)N1C(=O)COC1=O

别名