N,N'-bis(hydroxymethyl)propanediamide

Systemtic Name: N,N'-bis(hydroxymethyl)propanediamide Openeye Name: N,N'-bis(hydroxymethyl)propanediamide CAS Name: N,N'-bis(hydroxymethyl)propanediamide IUPAC Name: N,N'-bis(hydroxymethyl)propanediamide Traditional Name: N,N'-dimethylolmalonamide Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCO)C(=O)NCO

Isomeric SMILES

C(C(=O)NCO)C(=O)NCO

InChI

InChI=1S/C5H10N2O4/c8-2-6-4(10)1-5(11)7-3-9/h8-9H,1-3H2,(H,6,10)(H,7,11)