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

Systemtic Name: N-methyl-N-[tris(oxidanyl)methyl]prop-2-enamide Openeye Name: N-methyl-N-(trihydroxymethyl)prop-2-enamide CAS Name: N-methyl-N-(trihydroxymethyl)-2-propenamide IUPAC Name: N-methyl-N-(trihydroxymethyl)prop-2-enamide Traditional Name: N-methyl-N-(trihydroxymethyl)acrylamide Formula: C5H9NO4 MolecularWeight: 147.12926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=C)C(O)(O)O

Isomeric SMILES

CN(C(=O)C=C)C(O)(O)O

InChI

InChI=1S/C5H9NO4/c1-3-4(7)6(2)5(8,9)10/h3,8-10H,1H2,2H3