1-[3-(2-nitrophenoxy)-4-phenoxy-butyl]imidazole

Systemtic Name: 1-[3-(2-nitrophenoxy)-4-phenoxy-butyl]imidazole Openeye Name: 1-[3-(2-nitrophenoxy)-4-phenoxy-butyl]imidazole CAS Name: 1-[3-(2-nitrophenoxy)-4-phenoxybutyl]imidazole IUPAC Name: 1-[3-(2-nitrophenoxy)-4-phenoxybutyl]imidazole Traditional Name: 1-[3-(2-nitrophenoxy)-4-phenoxy-butyl]imidazole Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CCN2C=CN=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(CCN2C=CN=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-22(24)18-8-4-5-9-19(18)26-17(10-12-21-13-11-20-15-21)14-25-16-6-2-1-3-7-16/h1-9,11,13,15,17H,10,12,14H2