(E)-3-(oxiran-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(oxiran-2-yl)prop-2-enamide Openeye Name: (E)-3-(oxiran-2-yl)prop-2-enamide CAS Name: (E)-3-(2-oxiranyl)-2-propenamide IUPAC Name: (E)-3-(oxiran-2-yl)prop-2-enamide Traditional Name: (E)-3-(oxiran-2-yl)acrylamide Formula: C5H7NO2 MolecularWeight: 113.11458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C=CC(=O)N

Isomeric SMILES

C1C(O1)/C=C/C(=O)N

InChI

InChI=1S/C5H7NO2/c6-5(7)2-1-4-3-8-4/h1-2,4H,3H2,(H2,6,7)/b2-1+