2-[4-(4-bromanylphenoxy)-3-methyl-phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(4-bromanylphenoxy)-3-methyl-phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(4-bromophenoxy)-3-methyl-phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(4-bromophenoxy)-3-methylphenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(4-bromophenoxy)-3-methylphenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(4-bromophenoxy)-3-methyl-phenyl]-1,2,4-triazine-3,5-quinone Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c1-10-8-12(20-16(22)19-15(21)9-18-20)4-7-14(10)23-13-5-2-11(17)3-6-13/h2-9H,1H3,(H,19,21,22)