N-aminocarbonyl-2-cyano-N-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-cyano-N-phenyl-ethanamide Openeye Name: N-carbamoyl-2-cyano-N-phenyl-acetamide CAS Name: N-carbamoyl-2-cyano-N-phenylacetamide IUPAC Name: N-carbamoyl-2-cyano-N-phenylacetamide Traditional Name: N-carbamoyl-2-cyano-N-phenyl-acetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)CC#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)CC#N)C(=O)N

InChI

InChI=1S/C10H9N3O2/c11-7-6-9(14)13(10(12)15)8-4-2-1-3-5-8/h1-5H,6H2,(H2,12,15)