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

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]prop-2-enamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]prop-2-enamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-2-propenamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)prop-2-enamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)acrylamide Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO3/c1-2-6(10)7-5(3-8)4-9/h2,5,8-9H,1,3-4H2,(H,7,10)