2-(3,5-dinitrophenyl)-3-(4-phenoxyphenyl)imidazo[4,5-b]quinoxaline

Systemtic Name: 2-(3,5-dinitrophenyl)-3-(4-phenoxyphenyl)imidazo[4,5-b]quinoxaline Openeye Name: 2-(3,5-dinitrophenyl)-3-(4-phenoxyphenyl)imidazo[4,5-b]quinoxaline CAS Name: 2-(3,5-dinitrophenyl)-3-(4-phenoxyphenyl)imidazo[4,5-b]quinoxaline IUPAC Name: 2-(3,5-dinitrophenyl)-3-(4-phenoxyphenyl)imidazo[4,5-b]quinoxaline Traditional Name: 2-(3,5-dinitrophenyl)-3-(4-phenoxyphenyl)imidazo[4,5-b]quinoxaline Formula: C27H16N6O5 MolecularWeight: 504.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NC4=NC5=CC=CC=C5N=C43)C6=CC(=CC(=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H16N6O5/c34-32(35)19-14-17(15-20(16-19)33(36)37)26-30-25-27(29-24-9-5-4-8-23(24)28-25)31(26)18-10-12-22(13-11-18)38-21-6-2-1-3-7-21/h1-16H