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

Systemtic Name: 2-cyano-N-(phenylcarbonyl)aziridine-1-carboxamide Openeye Name: N-benzoyl-2-cyano-aziridine-1-carboxamide CAS Name: N-benzoyl-2-cyano-1-aziridinecarboxamide IUPAC Name: N-benzoyl-2-cyanoaziridine-1-carboxamide Traditional Name: N-benzoyl-2-cyano-ethylenimine-1-carboxamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-6-9-7-14(9)11(16)13-10(15)8-4-2-1-3-5-8/h1-5,9H,7H2,(H,13,15,16)