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2-[[4-(4-nitro-2-pyridin-4-yl-phenyl)phenyl]methoxy]quinoline

2-[[4-(4-nitro-2-pyridin-4-yl-phenyl)phenyl]methoxy]quinoline

Systemtic Name:2-[[4-(4-nitro-2-pyridin-4-yl-phenyl)phenyl]methoxy]quinoline
Openeye Name:2-[[4-[4-nitro-2-(4-pyridyl)phenyl]phenyl]methoxy]quinoline
CAS Name:2-[[4-(4-nitro-2-pyridin-4-ylphenyl)phenyl]methoxy]quinoline
IUPAC Name:2-[[4-(4-nitro-2-pyridin-4-ylphenyl)phenyl]methoxy]quinoline
Traditional Name:2-[4-[4-nitro-2-(4-pyridyl)phenyl]benzyl]oxyquinoline
Formula: C27H19N3O3
MolecularWeight: 433.45806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCC3=CC=C(C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])C5=CC=NC=C5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCC3=CC=C(C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])C5=CC=NC=C5


InChI

InChI=1S/C27H19N3O3/c31-30(32)23-10-11-24(25(17-23)21-13-15-28-16-14-21)20-7-5-19(6-8-20)18-33-27-12-9-22-3-1-2-4-26(22)29-27/h1-17H,18H2


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