N-[1,2,3-tris(oxidanyl)propan-2-yl]prop-2-enamide

Systemtic Name: N-[1,2,3-tris(oxidanyl)propan-2-yl]prop-2-enamide Openeye Name: N-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]prop-2-enamide CAS Name: N-(1,2,3-trihydroxypropan-2-yl)-2-propenamide IUPAC Name: N-(1,2,3-trihydroxypropan-2-yl)prop-2-enamide Traditional Name: N-(1,2-dihydroxy-1-methylol-ethyl)acrylamide Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(CO)(CO)O

Isomeric SMILES

C=CC(=O)NC(CO)(CO)O

InChI

InChI=1S/C6H11NO4/c1-2-5(10)7-6(11,3-8)4-9/h2,8-9,11H,1,3-4H2,(H,7,10)