N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]-6-methyl-picolinamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC(=O)N2CC2C#N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC(=O)N2CC2C#N

InChI

InChI=1S/C12H12N4O2/c1-8-3-2-4-10(15-8)12(18)14-6-11(17)16-7-9(16)5-13/h2-4,9H,6-7H2,1H3,(H,14,18)