1-(4-phenylphenyl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(4-phenylphenyl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(4-phenylbenzoyl)aziridine-2-carbonitrile CAS Name: 1-[oxo-(4-phenylphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(4-phenylbenzoyl)aziridine-2-carbonitrile Traditional Name: 1-(4-phenylbenzoyl)ethylenimine-2-carbonitrile Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C(N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H12N2O/c17-10-15-11-18(15)16(19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,11H2