2-methylpropane-1,2,3-triol; prop-2-enamide

Systemtic Name: 2-methylpropane-1,2,3-triol; prop-2-enamide Openeye Name: 2-methylpropane-1,2,3-triol; prop-2-enamide CAS Name: 2-methylpropane-1,2,3-triol; 2-propenamide IUPAC Name: 2-methylpropane-1,2,3-triol; prop-2-enamide Traditional Name: acrylamide; 2-methylpropane-1,2,3-triol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)O.C=CC(=O)N

Isomeric SMILES

CC(CO)(CO)O.C=CC(=O)N

InChI

InChI=1S/C4H10O3.C3H5NO/c1-4(7,2-5)3-6;1-2-3(4)5/h5-7H,2-3H2,1H3;2H,1H2,(H2,4,5)