2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-nitrophenyl)ethanone Formula: C22H13BrN4O3 MolecularWeight: 461.26762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13BrN4O3/c23-14-7-10-19-16(11-14)21-22(25-18-4-2-1-3-17(18)24-21)26(19)12-20(28)13-5-8-15(9-6-13)27(29)30/h1-11H,12H2