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

Systemtic Name: 6-ethoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-ethoxy-3-(p-tolyl)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-ethoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-ethoxy-3-(4-methylphenyl)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-ethoxy-3-(p-tolyl)-1H-s-triazine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C(=O)N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=NC(=O)N(C(=O)N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H13N3O3/c1-3-18-10-13-11(16)15(12(17)14-10)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,13,14,16,17)