2-(4-bromophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione

Systemtic Name: 2-(4-bromophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione Openeye Name: 2-(4-bromophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione CAS Name: 2-(4-bromophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione IUPAC Name: 2-(4-bromophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-dione Traditional Name: 2-(4-bromophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidine-3,7-quinone Formula: C11H9BrN4O2 MolecularWeight: 309.11876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC1=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN2C(=NC1=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C11H9BrN4O2/c12-7-1-3-8(4-2-7)16-11(18)15-6-5-9(17)13-10(15)14-16/h1-4H,5-6H2,(H,13,14,17)