2-methylidenebutanoate; prop-2-enamide

Systemtic Name: 2-methylidenebutanoate; prop-2-enamide Openeye Name: 2-methylenebutanoate; prop-2-enamide CAS Name: 2-methylenebutanoate; 2-propenamide IUPAC Name: 2-methylidenebutanoate; prop-2-enamide Traditional Name: acrylamide; 2-ethylacrylate Formula: C8H12NO3- MolecularWeight: 170.18578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)[O-].C=CC(=O)N

Isomeric SMILES

CCC(=C)C(=O)[O-].C=CC(=O)N

InChI

InChI=1S/C5H8O2.C3H5NO/c1-3-4(2)5(6)7;1-2-3(4)5/h2-3H2,1H3,(H,6,7);2H,1H2,(H2,4,5)/p-1