1-(2-phenylcyclopropyl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(2-phenylcyclopropyl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(2-phenylcyclopropanecarbonyl)aziridine-2-carbonitrile CAS Name: 1-[oxo-(2-phenylcyclopropyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(2-phenylcyclopropanecarbonyl)aziridine-2-carbonitrile Traditional Name: 1-(2-phenylcyclopropanecarbonyl)ethylenimine-2-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N2CC2C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)N2CC2C#N)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2O/c14-7-10-8-15(10)13(16)12-6-11(12)9-4-2-1-3-5-9/h1-5,10-12H,6,8H2