2-methyl-1,1-bis(oxidanyl)pent-1-en-3-one; prop-2-enamide

Systemtic Name: 2-methyl-1,1-bis(oxidanyl)pent-1-en-3-one; prop-2-enamide Openeye Name: 1,1-dihydroxy-2-methyl-pent-1-en-3-one; prop-2-enamide CAS Name: 1,1-dihydroxy-2-methyl-1-penten-3-one; 2-propenamide IUPAC Name: 1,1-dihydroxy-2-methylpent-1-en-3-one; prop-2-enamide Traditional Name: acrylamide; 1,1-dihydroxy-2-methyl-pent-1-en-3-one Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3.C3H5NO/c1-3-5(7)4(2)6(8)9;1-2-3(4)5/h8-9H,3H2,1-2H3;2H,1H2,(H2,4,5)