2-cyano-N-(2-phenylethanoyl)aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-(2-phenylethanoyl)aziridine-1-carboxamide Openeye Name: 2-cyano-N-(2-phenylacetyl)aziridine-1-carboxamide CAS Name: 2-cyano-N-(1-oxo-2-phenylethyl)-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-(2-phenylacetyl)aziridine-1-carboxamide Traditional Name: 2-cyano-N-(2-phenylacetyl)ethylenimine-1-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)CC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)NC(=O)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O2/c13-7-10-8-15(10)12(17)14-11(16)6-9-4-2-1-3-5-9/h1-5,10H,6,8H2,(H,14,16,17)