1-phenylmethoxyaziridine-2-carbonitrile

Systemtic Name: 1-phenylmethoxyaziridine-2-carbonitrile Openeye Name: 1-benzyloxyaziridine-2-carbonitrile CAS Name: 1-phenylmethoxy-2-aziridinecarbonitrile IUPAC Name: 1-phenylmethoxyaziridine-2-carbonitrile Traditional Name: 1-benzoxyethylenimine-2-carbonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C10H10N2O/c11-6-10-7-12(10)13-8-9-4-2-1-3-5-9/h1-5,10H,7-8H2