4-[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]oxyaniline

Systemtic Name: 4-[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]oxyaniline Openeye Name: 4-[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]oxyaniline CAS Name: 4-[[3-(4-nitrophenyl)-2-phenyl-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[3-(4-nitrophenyl)-2-phenylquinoxalin-6-yl]oxyaniline Traditional Name: [4-[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]oxyphenyl]amine Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O3/c27-19-8-12-21(13-9-19)33-22-14-15-23-24(16-22)29-26(18-6-10-20(11-7-18)30(31)32)25(28-23)17-4-2-1-3-5-17/h1-16H,27H2