5-[2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[2-(methylamino)pyrimidin-4-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[2-(methylamino)-4-pyrimidinyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[2-(methylamino)pyrimidin-4-yl]-1H-pyridine-3-carbonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)C#N

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CNC(=O)C(=C2)C#N

InChI

InChI=1S/C11H9N5O/c1-13-11-14-3-2-9(16-11)8-4-7(5-12)10(17)15-6-8/h2-4,6H,1H3,(H,15,17)(H,13,14,16)