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

Systemtic Name: 6-(4-methylphenoxy)-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(4-methylphenoxy)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(4-methylphenoxy)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(4-methylphenoxy)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(4-methylphenoxy)-1H-s-triazine-2,4-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C10H9N3O3/c1-6-2-4-7(5-3-6)16-10-12-8(14)11-9(15)13-10/h2-5H,1H3,(H2,11,12,13,14,15)