3-methyl-6-phenylazanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-phenylazanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-anilino-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-anilino-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-anilino-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-anilino-3-methyl-uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-14-10(15)7-9(13-11(14)16)12-8-5-3-2-4-6-8/h2-7,12H,1H3,(H,13,16)