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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-nitrophenyl)ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-nitrophenyl)ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-nitrophenyl)ethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-nitrophenyl)ethanone Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O3/c27-20(14-9-11-15(12-10-14)26(28)29)13-25-19-8-4-1-5-16(19)21-22(25)24-18-7-3-2-6-17(18)23-21/h1-12H,13H2