(Z)-2-(dimethylamino)pent-2-enoate; prop-2-enamide

Systemtic Name: (Z)-2-(dimethylamino)pent-2-enoate; prop-2-enamide Openeye Name: (Z)-2-(dimethylamino)pent-2-enoate; prop-2-enamide CAS Name: (Z)-2-(dimethylamino)-2-pentenoate; 2-propenamide IUPAC Name: (Z)-2-(dimethylamino)pent-2-enoate; prop-2-enamide Traditional Name: acrylamide; (Z)-2-(dimethylamino)pent-2-enoate Formula: C10H17N2O3- MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/C(=O)[O-])\N(C)C.C=CC(=O)N

InChI

InChI=1S/C7H13NO2.C3H5NO/c1-4-5-6(7(9)10)8(2)3;1-2-3(4)5/h5H,4H2,1-3H3,(H,9,10);2H,1H2,(H2,4,5)/p-1/b6-5-;