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

Systemtic Name: 2-[4-[[4-(4-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline Openeye Name: 2-[4-[[4-(4-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline CAS Name: 2-[4-[[4-(4-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline IUPAC Name: 2-[4-[[4-(4-nitrophenoxy)phenyl]methoxy]phenyl]quinoxaline Traditional Name: 2-[4-[4-(4-nitrophenoxy)benzyl]oxyphenyl]quinoxaline Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4/c31-30(32)21-9-15-24(16-10-21)34-23-11-5-19(6-12-23)18-33-22-13-7-20(8-14-22)27-17-28-25-3-1-2-4-26(25)29-27/h1-17H,18H2