N-[2-(prop-2-enoylamino)oxiran-2-yl]prop-2-enamide

Systemtic Name: N-[2-(prop-2-enoylamino)oxiran-2-yl]prop-2-enamide Openeye Name: N-[2-(prop-2-enoylamino)oxiran-2-yl]prop-2-enamide CAS Name: N-[2-(1-oxoprop-2-enylamino)-2-oxiranyl]-2-propenamide IUPAC Name: N-[2-(prop-2-enoylamino)oxiran-2-yl]prop-2-enamide Traditional Name: N-(2-acrylamidooxiran-2-yl)acrylamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1(CO1)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1(CO1)NC(=O)C=C

InChI

InChI=1S/C8H10N2O3/c1-3-6(11)9-8(5-13-8)10-7(12)4-2/h3-4H,1-2,5H2,(H,9,11)(H,10,12)