(E)-N'-(hydroxymethyl)but-2-enediamide

Systemtic Name: (E)-N'-(hydroxymethyl)but-2-enediamide Openeye Name: (E)-N'-(hydroxymethyl)but-2-enediamide CAS Name: (E)-N'-(hydroxymethyl)-2-butenediamide IUPAC Name: (E)-N'-(hydroxymethyl)but-2-enediamide Traditional Name: (E)-N'-methylolbut-2-enediamide Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O3/c6-4(9)1-2-5(10)7-3-8/h1-2,8H,3H2,(H2,6,9)(H,7,10)/b2-1+