2-cyano-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-cyano-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-cyano-acetamide CAS Name: 2-cyano-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-cyano-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-cyano-acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2/c1-2-5-9-7(12)10-6(11)3-4-8/h2H,1,3,5H2,(H2,9,10,11,12)