N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CNC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)CNC(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O2/c13-6-10-8-15(10)11(16)7-14-12(17)9-4-2-1-3-5-9/h1-5,10H,7-8H2,(H,14,17)