5-methyl-1-pyridin-3-yl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-pyridin-3-yl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(3-pyridyl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3-pyridinyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-pyridin-3-ylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-(3-pyridyl)pyrimidine-2,4-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2=CN=CC=C2

InChI

InChI=1S/C10H9N3O2/c1-7-6-13(10(15)12-9(7)14)8-3-2-4-11-5-8/h2-6H,1H3,(H,12,14,15)