6-bromanyl-8-imidazol-1-yl-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione

Systemtic Name: 6-bromanyl-8-imidazol-1-yl-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Openeye Name: 6-bromo-8-imidazol-1-yl-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione CAS Name: 6-bromo-8-(1-imidazolyl)-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione IUPAC Name: 6-bromo-8-imidazol-1-yl-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Traditional Name: 6-bromo-8-imidazol-1-yl-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-quinone Formula: C12H7BrN6O2 MolecularWeight: 347.12698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=CC(=C3C(=C2)N4C(=NNC4=O)C(=O)N3)Br

Isomeric SMILES

C1=CN(C=N1)C2=CC(=C3C(=C2)N4C(=NNC4=O)C(=O)N3)Br

InChI

InChI=1S/C12H7BrN6O2/c13-7-3-6(18-2-1-14-5-18)4-8-9(7)15-11(20)10-16-17-12(21)19(8)10/h1-5H,(H,15,20)(H,17,21)