1-(2-phenoxyethyl)aziridine-2-carbonitrile

Systemtic Name: 1-(2-phenoxyethyl)aziridine-2-carbonitrile Openeye Name: 1-(2-phenoxyethyl)aziridine-2-carbonitrile CAS Name: 1-(2-phenoxyethyl)-2-aziridinecarbonitrile IUPAC Name: 1-(2-phenoxyethyl)aziridine-2-carbonitrile Traditional Name: 1-(2-phenoxyethyl)ethylenimine-2-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCOC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1CCOC2=CC=CC=C2)C#N

InChI

InChI=1S/C11H12N2O/c12-8-10-9-13(10)6-7-14-11-4-2-1-3-5-11/h1-5,10H,6-7,9H2