(E)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-oxooxazolidin-3-yl)prop-2-enamide CAS Name: (E)-3-(2-oxo-3-oxazolidinyl)-2-propenamide IUPAC Name: (E)-3-(2-oxo-1,3-oxazolidin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-ketooxazolidin-3-yl)acrylamide Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C=CC(=O)N

Isomeric SMILES

C1COC(=O)N1/C=C/C(=O)N

InChI

InChI=1S/C6H8N2O3/c7-5(9)1-2-8-3-4-11-6(8)10/h1-2H,3-4H2,(H2,7,9)/b2-1+