6-bromanyl-2-ethanoyl-4-methyl-1,2,4-triazine-3,5-dione

Systemtic Name: 6-bromanyl-2-ethanoyl-4-methyl-1,2,4-triazine-3,5-dione Openeye Name: 2-acetyl-6-bromo-4-methyl-1,2,4-triazine-3,5-dione CAS Name: 2-acetyl-6-bromo-4-methyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-acetyl-6-bromo-4-methyl-1,2,4-triazine-3,5-dione Traditional Name: 2-acetyl-6-bromo-4-methyl-1,2,4-triazine-3,5-quinone Formula: C6H6BrN3O3 MolecularWeight: 248.03414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)C(=N1)Br)C

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)C(=N1)Br)C

InChI

InChI=1S/C6H6BrN3O3/c1-3(11)10-6(13)9(2)5(12)4(7)8-10/h1-2H3