1-(2,2-diphenylethanoyl)aziridine-2-carbonitrile

Systemtic Name: 1-(2,2-diphenylethanoyl)aziridine-2-carbonitrile Openeye Name: 1-(2,2-diphenylacetyl)aziridine-2-carbonitrile CAS Name: 1-(1-oxo-2,2-diphenylethyl)-2-aziridinecarbonitrile IUPAC Name: 1-(2,2-diphenylacetyl)aziridine-2-carbonitrile Traditional Name: 1-(2,2-diphenylacetyl)ethylenimine-2-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c18-11-15-12-19(15)17(20)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,12H2