N-[9-bromanyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinoxalin-7-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-bromanyl-2-(trifluoromethyl)-6H-indolo[2,3-b]quinoxalin-7-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-bromo-2-(trifluoromethyl)-6H-indolo[2,3-b]quinoxalin-7-yl]-N-oxido-hydroxylamine CAS Name: N-[9-bromo-2-(trifluoromethyl)-6H-indolo[2,3-b]quinoxalin-7-yl]-N-oxidohydroxylamine IUPAC Name: N-[9-bromo-2-(trifluoromethyl)-6H-indolo[2,3-b]quinoxalin-7-yl]-N-oxidohydroxylamine Traditional Name: N-[9-bromo-2-(trifluoromethyl)-6H-indolo[2,3-b]quinoxalin-7-yl]-N-oxido-hydroxylamine Formula: C15H7BrF3N4O2- MolecularWeight: 412.14089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N=C3C4=CC(=CC(=C4NC3=N2)N(O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N=C3C4=CC(=CC(=C4NC3=N2)N(O)[O-])Br

InChI

InChI=1S/C15H7BrF3N4O2/c16-7-4-8-12(11(5-7)23(24)25)22-14-13(8)20-10-3-6(15(17,18)19)1-2-9(10)21-14/h1-5,24H,(H,21,22)/q-1