3-[(2-cyanoaziridin-1-yl)methyl]benzamide

Systemtic Name: 3-[(2-cyanoaziridin-1-yl)methyl]benzamide Openeye Name: 3-[(2-cyanoaziridin-1-yl)methyl]benzamide CAS Name: 3-[(2-cyano-1-aziridinyl)methyl]benzamide IUPAC Name: 3-[(2-cyanoaziridin-1-yl)methyl]benzamide Traditional Name: 3-[(2-cyanoethylenimin-1-yl)methyl]benzamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC(=C2)C(=O)N)C#N

Isomeric SMILES

C1C(N1CC2=CC=CC(=C2)C(=O)N)C#N

InChI

InChI=1S/C11H11N3O/c12-5-10-7-14(10)6-8-2-1-3-9(4-8)11(13)15/h1-4,10H,6-7H2,(H2,13,15)