N-[(E)-1-(2-bromanyl-4-nitro-phenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide

Systemtic Name: N-[(E)-1-(2-bromanyl-4-nitro-phenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-[(E)-1-(2-bromo-4-nitro-phenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-[(E)-1-(2-bromo-4-nitrophenyl)ethylideneamino]-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-[(E)-1-(2-bromo-4-nitrophenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-[(E)-1-(2-bromo-4-nitro-phenyl)ethylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C24H17BrN6O3 MolecularWeight: 517.33418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)C5=C(C=C(C=C5)[N+](=O)[O-])Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31)/C5=C(C=C(C=C5)[N+](=O)[O-])Br

InChI

InChI=1S/C24H17BrN6O3/c1-14(16-11-10-15(31(33)34)12-18(16)25)28-29-22(32)13-30-21-9-5-2-6-17(21)23-24(30)27-20-8-4-3-7-19(20)26-23/h2-12H,13H2,1H3,(H,29,32)/b28-14+