6-(5-azanyl-6-oxidanylidene-1H-pyridin-3-yl)-1H-pyrimidin-2-one

Systemtic Name: 6-(5-azanyl-6-oxidanylidene-1H-pyridin-3-yl)-1H-pyrimidin-2-one Openeye Name: 6-(5-amino-6-oxo-1H-pyridin-3-yl)-1H-pyrimidin-2-one CAS Name: 6-(5-amino-6-oxo-1H-pyridin-3-yl)-1H-pyrimidin-2-one IUPAC Name: 6-(5-amino-6-oxo-1H-pyridin-3-yl)-1H-pyrimidin-2-one Traditional Name: 6-(5-amino-6-keto-1H-pyridin-3-yl)-1H-pyrimidin-2-one Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

C1=C(NC(=O)N=C1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C9H8N4O2/c10-6-3-5(4-12-8(6)14)7-1-2-11-9(15)13-7/h1-4H,10H2,(H,12,14)(H,11,13,15)