1-(2-phenoxyethoxy)aziridine-2-carbonitrile

Systemtic Name: 1-(2-phenoxyethoxy)aziridine-2-carbonitrile Openeye Name: 1-(2-phenoxyethoxy)aziridine-2-carbonitrile CAS Name: 1-(2-phenoxyethoxy)-2-aziridinecarbonitrile IUPAC Name: 1-(2-phenoxyethoxy)aziridine-2-carbonitrile Traditional Name: 1-(2-phenoxyethoxy)ethylenimine-2-carbonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCCOC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1OCCOC2=CC=CC=C2)C#N

InChI

InChI=1S/C11H12N2O2/c12-8-10-9-13(10)15-7-6-14-11-4-2-1-3-5-11/h1-5,10H,6-7,9H2