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

Systemtic Name: 6-bromanyl-2-ethanoyl-1,2,4-triazine-3,5-dione Openeye Name: 2-acetyl-6-bromo-1,2,4-triazine-3,5-dione CAS Name: 2-acetyl-6-bromo-1,2,4-triazine-3,5-dione IUPAC Name: 2-acetyl-6-bromo-1,2,4-triazine-3,5-dione Traditional Name: 2-acetyl-6-bromo-1,2,4-triazine-3,5-quinone Formula: C5H4BrN3O3 MolecularWeight: 234.00756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4BrN3O3/c1-2(10)9-5(12)7-4(11)3(6)8-9/h1H3,(H,7,11,12)