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

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]picolinamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CNC(=O)C2=CC=CC=N2)C#N

Isomeric SMILES

C1C(N1C(=O)CNC(=O)C2=CC=CC=N2)C#N

InChI

InChI=1S/C11H10N4O2/c12-5-8-7-15(8)10(16)6-14-11(17)9-3-1-2-4-13-9/h1-4,8H,6-7H2,(H,14,17)