N,2-dimethyl-N-[tris(oxidanyl)methyl]prop-2-enamide

Systemtic Name: N,2-dimethyl-N-[tris(oxidanyl)methyl]prop-2-enamide Openeye Name: N,2-dimethyl-N-(trihydroxymethyl)prop-2-enamide CAS Name: N,2-dimethyl-N-(trihydroxymethyl)-2-propenamide IUPAC Name: N,2-dimethyl-N-(trihydroxymethyl)prop-2-enamide Traditional Name: N,2-dimethyl-N-(trihydroxymethyl)acrylamide Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C)C(O)(O)O

Isomeric SMILES

CC(=C)C(=O)N(C)C(O)(O)O

InChI

InChI=1S/C6H11NO4/c1-4(2)5(8)7(3)6(9,10)11/h9-11H,1H2,2-3H3