N-[4-[(2-cyanoaziridin-1-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-cyanoaziridin-1-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[4-[(2-cyanoaziridin-1-yl)oxymethyl]phenyl]acetamide CAS Name: N-[4-[(2-cyano-1-aziridinyl)oxymethyl]phenyl]acetamide IUPAC Name: N-[4-[(2-cyanoaziridin-1-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[4-[(2-cyanoethylenimin-1-yl)oxymethyl]phenyl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CON2CC2C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CON2CC2C#N

InChI

InChI=1S/C12H13N3O2/c1-9(16)14-11-4-2-10(3-5-11)8-17-15-7-12(15)6-13/h2-5,12H,7-8H2,1H3,(H,14,16)