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

Systemtic Name: 2-cyano-N-(2-phenoxyethanoyl)aziridine-1-carboxamide Openeye Name: 2-cyano-N-(2-phenoxyacetyl)aziridine-1-carboxamide CAS Name: 2-cyano-N-(1-oxo-2-phenoxyethyl)-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-(2-phenoxyacetyl)aziridine-1-carboxamide Traditional Name: 2-cyano-N-(2-phenoxyacetyl)ethylenimine-1-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC(=O)COC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)NC(=O)COC2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O3/c13-6-9-7-15(9)12(17)14-11(16)8-18-10-4-2-1-3-5-10/h1-5,9H,7-8H2,(H,14,16,17)