6-ethyl-3-(4-methylphenyl)-1-oxidanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-ethyl-3-(4-methylphenyl)-1-oxidanyl-1,3,5-triazinane-2,4-dione Openeye Name: 6-ethyl-1-hydroxy-3-(p-tolyl)-1,3,5-triazinane-2,4-dione CAS Name: 6-ethyl-1-hydroxy-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-ethyl-1-hydroxy-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-ethyl-1-hydroxy-3-(p-tolyl)-1,3,5-triazinane-2,4-quinone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=O)N(C(=O)N1O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1NC(=O)N(C(=O)N1O)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H15N3O3/c1-3-10-13-11(16)14(12(17)15(10)18)9-6-4-8(2)5-7-9/h4-7,10,18H,3H2,1-2H3,(H,13,16)