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

Systemtic Name: 2-(4-bromophenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-bromophenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-bromophenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-bromophenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-bromophenyl)-1,2,4-triazine-3,5-quinone Formula: C9H6BrN3O2 MolecularWeight: 268.06684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)NC(=O)C=N2)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)NC(=O)C=N2)Br

InChI

InChI=1S/C9H6BrN3O2/c10-6-1-3-7(4-2-6)13-9(15)12-8(14)5-11-13/h1-5H,(H,12,14,15)