(E)-3-(aminocarbonylamino)prop-2-enamide

Systemtic Name: (E)-3-(aminocarbonylamino)prop-2-enamide Openeye Name: (E)-3-ureidoprop-2-enamide CAS Name: (E)-3-(carbamoylamino)-2-propenamide IUPAC Name: (E)-3-(carbamoylamino)prop-2-enamide Traditional Name: (E)-3-ureidoacrylamide Formula: C4H7N3O2 MolecularWeight: 129.11728

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Descriptors Computed from Structure

Canonical SMILES:

C(=CNC(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O2/c5-3(8)1-2-7-4(6)9/h1-2H,(H2,5,8)(H3,6,7,9)/b2-1+