N'-(hydroxymethyl)ethanediamide

Systemtic Name: N'-(hydroxymethyl)ethanediamide Openeye Name: N'-(hydroxymethyl)oxamide CAS Name: N'-(hydroxymethyl)oxamide IUPAC Name: N'-(hydroxymethyl)oxamide Traditional Name: N'-methyloloxamide Formula: C3H6N2O3 MolecularWeight: 118.09134

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Descriptors Computed from Structure

Canonical SMILES:

C(NC(=O)C(=O)N)O

Isomeric SMILES

C(NC(=O)C(=O)N)O

InChI

InChI=1S/C3H6N2O3/c4-2(7)3(8)5-1-6/h6H,1H2,(H2,4,7)(H,5,8)