2-cyano-N-(ethanoylcarbamoyl)ethanamide

Systemtic Name: 2-cyano-N-(ethanoylcarbamoyl)ethanamide Openeye Name: N-(acetylcarbamoyl)-2-cyano-acetamide CAS Name: N-[acetamido(oxo)methyl]-2-cyanoacetamide IUPAC Name: N-(acetylcarbamoyl)-2-cyanoacetamide Traditional Name: N-(acetylcarbamoyl)-2-cyano-acetamide Formula: C6H7N3O3 MolecularWeight: 169.13808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O3/c1-4(10)8-6(12)9-5(11)2-3-7/h2H2,1H3,(H2,8,9,10,11,12)