5-[4-(3-nitrophenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole

Systemtic Name: 5-[4-(3-nitrophenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole Openeye Name: 5-[4-(3-nitrophenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole CAS Name: 5-[4-(3-nitrophenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole IUPAC Name: 5-[4-(3-nitrophenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole Traditional Name: 5-[4-(3-nitrophenoxy)phenyl]-2-(phenoxymethyl)-1H-imidazole Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C(N2)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-25(27)17-5-4-8-20(13-17)29-19-11-9-16(10-12-19)21-14-23-22(24-21)15-28-18-6-2-1-3-7-18/h1-14H,15H2,(H,23,24)