6-azanyl-1-(3-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(m-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(m-tolyl)pyrimidine-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=O)NC2=O)N

InChI

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