1-(2-methoxy-2-phenyl-ethanoyl)aziridine-2-carbonitrile

Systemtic Name: 1-(2-methoxy-2-phenyl-ethanoyl)aziridine-2-carbonitrile Openeye Name: 1-(2-methoxy-2-phenyl-acetyl)aziridine-2-carbonitrile CAS Name: 1-(2-methoxy-1-oxo-2-phenylethyl)-2-aziridinecarbonitrile IUPAC Name: 1-(2-methoxy-2-phenylacetyl)aziridine-2-carbonitrile Traditional Name: 1-(2-methoxy-2-phenyl-acetyl)ethylenimine-2-carbonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CC2C#N

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CC2C#N

InChI

InChI=1S/C12H12N2O2/c1-16-11(9-5-3-2-4-6-9)12(15)14-8-10(14)7-13/h2-6,10-11H,8H2,1H3