5-[(2-cyanoaziridin-1-yl)methyl]-6-methoxy-pyridine-2-carboxamide

Systemtic Name: 5-[(2-cyanoaziridin-1-yl)methyl]-6-methoxy-pyridine-2-carboxamide Openeye Name: 5-[(2-cyanoaziridin-1-yl)methyl]-6-methoxy-pyridine-2-carboxamide CAS Name: 5-[(2-cyano-1-aziridinyl)methyl]-6-methoxy-2-pyridinecarboxamide IUPAC Name: 5-[(2-cyanoaziridin-1-yl)methyl]-6-methoxypyridine-2-carboxamide Traditional Name: 5-[(2-cyanoethylenimin-1-yl)methyl]-6-methoxy-picolinamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C(=O)N)CN2CC2C#N

Isomeric SMILES

COC1=C(C=CC(=N1)C(=O)N)CN2CC2C#N

InChI

InChI=1S/C11H12N4O2/c1-17-11-7(5-15-6-8(15)4-12)2-3-9(14-11)10(13)16/h2-3,8H,5-6H2,1H3,(H2,13,16)