N-[2-(2-cyanoaziridin-1-yl)oxyethyl]benzamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)oxyethyl]benzamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)oxyethyl]benzamide CAS Name: N-[2-[(2-cyano-1-aziridinyl)oxy]ethyl]benzamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)oxyethyl]benzamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)oxyethyl]benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCCNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1OCCNC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H13N3O2/c13-8-11-9-15(11)17-7-6-14-12(16)10-4-2-1-3-5-10/h1-5,11H,6-7,9H2,(H,14,16)