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

Systemtic Name: 2-cyano-N-(phenylmethyl)aziridine-1-carboxamide Openeye Name: N-benzyl-2-cyano-aziridine-1-carboxamide CAS Name: 2-cyano-N-(phenylmethyl)-1-aziridinecarboxamide IUPAC Name: N-benzyl-2-cyanoaziridine-1-carboxamide Traditional Name: N-benzyl-2-cyano-ethylenimine-1-carboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)NCC2=CC=CC=C2)C#N

InChI

InChI=1S/C11H11N3O/c12-6-10-8-14(10)11(15)13-7-9-4-2-1-3-5-9/h1-5,10H,7-8H2,(H,13,15)