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

Systemtic Name: 3-(4-bromophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-(4-bromophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione CAS Name: 3-(4-bromophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione IUPAC Name: 3-(4-bromophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione Traditional Name: 3-(4-bromophenyl)-6-methoxy-1H-s-triazine-2,4-quinone Formula: C10H8BrN3O3 MolecularWeight: 298.09282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C(=O)N1)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=NC(=O)N(C(=O)N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H8BrN3O3/c1-17-8-12-9(15)14(10(16)13-8)7-4-2-6(11)3-5-7/h2-5H,1H3,(H,12,13,15,16)