N-aminocarbonyl-N-(hydroxymethylcarbamoyl)prop-2-enamide

Systemtic Name: N-aminocarbonyl-N-(hydroxymethylcarbamoyl)prop-2-enamide Openeye Name: N-carbamoyl-N-(hydroxymethylcarbamoyl)prop-2-enamide CAS Name: N-carbamoyl-N-[(hydroxymethylamino)-oxomethyl]-2-propenamide IUPAC Name: N-carbamoyl-N-(hydroxymethylcarbamoyl)prop-2-enamide Traditional Name: N-carbamoyl-N-(methylolcarbamoyl)acrylamide Formula: C6H9N3O4 MolecularWeight: 187.15336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C(=O)N)C(=O)NCO

Isomeric SMILES

C=CC(=O)N(C(=O)N)C(=O)NCO

InChI

InChI=1S/C6H9N3O4/c1-2-4(11)9(5(7)12)6(13)8-3-10/h2,10H,1,3H2,(H2,7,12)(H,8,13)