2-(prop-2-enoylamino)propanamide

Systemtic Name: 2-(prop-2-enoylamino)propanamide Openeye Name: 2-(prop-2-enoylamino)propanamide CAS Name: 2-(1-oxoprop-2-enylamino)propanamide IUPAC Name: 2-(prop-2-enoylamino)propanamide Traditional Name: 2-acrylamidopropionamide Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C=C

Isomeric SMILES

CC(C(=O)N)NC(=O)C=C

InChI

InChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(7)10/h3-4H,1H2,2H3,(H2,7,10)(H,8,9)