2-indolo[3,2-b]quinoxalin-6-yl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-nitrophenyl)acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-nitrophenyl)acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-nitrophenyl)acetamide Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O3/c28-20(23-14-9-11-15(12-10-14)27(29)30)13-26-19-8-4-1-5-16(19)21-22(26)25-18-7-3-2-6-17(18)24-21/h1-12H,13H2,(H,23,28)