N-(acetamidooxymethyl)prop-2-enamide

Systemtic Name: N-(acetamidooxymethyl)prop-2-enamide Openeye Name: N-(acetamidooxymethyl)prop-2-enamide CAS Name: N-(acetamidooxymethyl)-2-propenamide IUPAC Name: N-(acetamidooxymethyl)prop-2-enamide Traditional Name: N-(acetamidooxymethyl)acrylamide Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCNC(=O)C=C

Isomeric SMILES

CC(=O)NOCNC(=O)C=C

InChI

InChI=1S/C6H10N2O3/c1-3-6(10)7-4-11-8-5(2)9/h3H,1,4H2,2H3,(H,7,10)(H,8,9)