N-(hydroxymethyl)prop-2-enamide; 3-prop-2-enoxyprop-1-ene

Systemtic Name: N-(hydroxymethyl)prop-2-enamide; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; N-(hydroxymethyl)prop-2-enamide CAS Name: N-(hydroxymethyl)-2-propenamide; 3-prop-2-enoxy-1-propene IUPAC Name: N-(hydroxymethyl)prop-2-enamide; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; N-methylolacrylamide Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C=CC(=O)NCO

Isomeric SMILES

C=CCOCC=C.C=CC(=O)NCO

InChI

InChI=1S/C6H10O.C4H7NO2/c1-3-5-7-6-4-2;1-2-4(7)5-3-6/h3-4H,1-2,5-6H2;2,6H,1,3H2,(H,5,7)