(2R)-2-cyano-N-phenyl-aziridine-1-carboxamide

Systemtic Name: (2R)-2-cyano-N-phenyl-aziridine-1-carboxamide Openeye Name: (2R)-2-cyano-N-phenyl-aziridine-1-carboxamide CAS Name: (2R)-2-cyano-N-phenyl-1-aziridinecarboxamide IUPAC Name: (2R)-2-cyano-N-phenylaziridine-1-carboxamide Traditional Name: (2R)-2-cyano-N-phenyl-ethylenimine-1-carboxamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)NC2=CC=CC=C2)C#N

Isomeric SMILES

C1[C@@H](N1C(=O)NC2=CC=CC=C2)C#N

InChI

InChI=1S/C10H9N3O/c11-6-9-7-13(9)10(14)12-8-4-2-1-3-5-8/h1-5,9H,7H2,(H,12,14)/t9-,13?/m0/s1