6-azanyl-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-benzoyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-benzoyl-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-benzoyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-benzoyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C13H13N3O3/c1-15-11(14)9(12(18)16(2)13(15)19)10(17)8-6-4-3-5-7-8/h3-7H,14H2,1-2H3