6-azanyl-1-(2-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(o-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(o-tolyl)pyrimidine-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)NC2=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)NC2=O)N

InChI

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