2-[4-(4-nitrophenoxy)phenyl]-3-phenyl-quinoxaline

Systemtic Name: 2-[4-(4-nitrophenoxy)phenyl]-3-phenyl-quinoxaline Openeye Name: 2-[4-(4-nitrophenoxy)phenyl]-3-phenyl-quinoxaline CAS Name: 2-[4-(4-nitrophenoxy)phenyl]-3-phenylquinoxaline IUPAC Name: 2-[4-(4-nitrophenoxy)phenyl]-3-phenylquinoxaline Traditional Name: 2-[4-(4-nitrophenoxy)phenyl]-3-phenyl-quinoxaline Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O3/c30-29(31)20-12-16-22(17-13-20)32-21-14-10-19(11-15-21)26-25(18-6-2-1-3-7-18)27-23-8-4-5-9-24(23)28-26/h1-17H