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

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-N-(hydroxymethyl)prop-2-enamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-N-(hydroxymethyl)prop-2-enamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-N-(hydroxymethyl)-2-propenamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-N-(hydroxymethyl)prop-2-enamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-N-methylol-acrylamide Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO4/c1-2-7(12)8(5-11)6(3-9)4-10/h2,6,9-11H,1,3-5H2