1-(2-aminophenyl)-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-aminophenyl)-6-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-aminophenyl)-6-methyl-pyrimidine-2,4-dione CAS Name: 1-(2-aminophenyl)-6-methylpyrimidine-2,4-dione IUPAC Name: 1-(2-aminophenyl)-6-methylpyrimidine-2,4-dione Traditional Name: 1-(2-aminophenyl)-6-methyl-pyrimidine-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)N1C2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=O)NC(=O)N1C2=CC=CC=C2N

InChI

InChI=1S/C11H11N3O2/c1-7-6-10(15)13-11(16)14(7)9-5-3-2-4-8(9)12/h2-6H,12H2,1H3,(H,13,15,16)