6-methoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-methoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-methoxy-3-(p-tolyl)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-methoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-methoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-methoxy-3-(p-tolyl)-1H-s-triazine-2,4-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC(=NC2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC(=NC2=O)OC

InChI

InChI=1S/C11H11N3O3/c1-7-3-5-8(6-4-7)14-10(15)12-9(17-2)13-11(14)16/h3-6H,1-2H3,(H,12,13,15,16)