3-(2-oxidanylidene-1,3-diazinan-1-yl)pyridine-2-carboxamide

Systemtic Name: 3-(2-oxidanylidene-1,3-diazinan-1-yl)pyridine-2-carboxamide Openeye Name: 3-(2-oxohexahydropyrimidin-1-yl)pyridine-2-carboxamide CAS Name: 3-(2-oxo-1,3-diazinan-1-yl)-2-pyridinecarboxamide IUPAC Name: 3-(2-oxo-1,3-diazinan-1-yl)pyridine-2-carboxamide Traditional Name: 3-(2-ketohexahydropyrimidin-1-yl)picolinamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2=C(N=CC=C2)C(=O)N

Isomeric SMILES

C1CNC(=O)N(C1)C2=C(N=CC=C2)C(=O)N

InChI

InChI=1S/C10H12N4O2/c11-9(15)8-7(3-1-4-12-8)14-6-2-5-13-10(14)16/h1,3-4H,2,5-6H2,(H2,11,15)(H,13,16)