2-[3-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]quinoxaline

Systemtic Name: 2-[3-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]quinoxaline Openeye Name: 2-[3-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]quinoxaline CAS Name: 2-[3-[2-nitro-4-(2-quinoxalinyl)phenoxy]phenyl]quinoxaline IUPAC Name: 2-[3-(2-nitro-4-quinoxalin-2-ylphenoxy)phenyl]quinoxaline Traditional Name: 2-[3-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]quinoxaline Formula: C28H17N5O3 MolecularWeight: 471.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=NC6=CC=CC=C6N=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=NC6=CC=CC=C6N=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H17N5O3/c34-33(35)27-15-19(26-17-30-22-9-2-4-11-24(22)32-26)12-13-28(27)36-20-7-5-6-18(14-20)25-16-29-21-8-1-3-10-23(21)31-25/h1-17H