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

Systemtic Name: 5-[(2-cyanoaziridin-1-yl)methyl]-6-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 5-[(2-cyanoaziridin-1-yl)methyl]-6-oxo-1H-pyridine-2-carboxamide CAS Name: 5-[(2-cyano-1-aziridinyl)methyl]-6-oxo-1H-pyridine-2-carboxamide IUPAC Name: 5-[(2-cyanoaziridin-1-yl)methyl]-6-oxo-1H-pyridine-2-carboxamide Traditional Name: 5-[(2-cyanoethylenimin-1-yl)methyl]-6-keto-1H-pyridine-2-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(NC2=O)C(=O)N)C#N

Isomeric SMILES

C1C(N1CC2=CC=C(NC2=O)C(=O)N)C#N

InChI

InChI=1S/C10H10N4O2/c11-3-7-5-14(7)4-6-1-2-8(9(12)15)13-10(6)16/h1-2,7H,4-5H2,(H2,12,15)(H,13,16)