6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dione Openeye Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dione CAS Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-dione Traditional Name: 6-(4-methoxyphenyl)-1,3,5-triazinane-2,4-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC(=O)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2NC(=O)NC(=O)N2

InChI

InChI=1S/C10H11N3O3/c1-16-7-4-2-6(3-5-7)8-11-9(14)13-10(15)12-8/h2-5,8H,1H3,(H3,11,12,13,14,15)