ethene; ethenyl ethanoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enamide

Systemtic Name: ethene; ethenyl ethanoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enamide Openeye Name: ethylene; N-(hydroxymethyl)prop-2-enamide; prop-2-enamide; vinyl acetate CAS Name: acetic acid ethenyl ester; ethene; N-(hydroxymethyl)-2-propenamide; 2-propenamide IUPAC Name: ethene; ethenyl acetate; N-(hydroxymethyl)prop-2-enamide; prop-2-enamide Traditional Name: acetic acid vinyl ester; acrylamide; ethylene; N-methylolacrylamide Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C.C=C.C=CC(=O)N.C=CC(=O)NCO

Isomeric SMILES

CC(=O)OC=C.C=C.C=CC(=O)N.C=CC(=O)NCO

InChI

InChI=1S/C4H7NO2.C4H6O2.C3H5NO.C2H4/c1-2-4(7)5-3-6;1-3-6-4(2)5;1-2-3(4)5;1-2/h2,6H,1,3H2,(H,5,7);3H,1H2,2H3;2H,1H2,(H2,4,5);1-2H2