6-methylpyrido[3,2-d]pyrimidine-2,4,8-trione

Systemtic Name: 6-methylpyrido[3,2-d]pyrimidine-2,4,8-trione Openeye Name: 6-methylpyrido[3,2-d]pyrimidine-2,4,8-trione CAS Name: 6-methylpyrido[3,2-d]pyrimidine-2,4,8-trione IUPAC Name: 6-methylpyrido[3,2-d]pyrimidine-2,4,8-trione Traditional Name: 6-methylpyrido[3,2-d]pyrimidine-2,4,8-trione Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=NC(=O)NC(=O)C2=N1

Isomeric SMILES

CC1=CC(=O)C2=NC(=O)NC(=O)C2=N1

InChI

InChI=1S/C8H5N3O3/c1-3-2-4(12)5-6(9-3)7(13)11-8(14)10-5/h2H,1H3,(H,11,13,14)