2-(prop-2-enylcarbamoylamino)propanediamide

Systemtic Name: 2-(prop-2-enylcarbamoylamino)propanediamide Openeye Name: 2-(allylcarbamoylamino)propanediamide CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]propanediamide IUPAC Name: 2-(prop-2-enylcarbamoylamino)propanediamide Traditional Name: 2-(allylcarbamoylamino)malonamide Formula: C7H12N4O3 MolecularWeight: 200.19518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O3/c1-2-3-10-7(14)11-4(5(8)12)6(9)13/h2,4H,1,3H2,(H2,8,12)(H2,9,13)(H2,10,11,14)