5-[3-(4-methoxy-2-nitro-phenoxy)propyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[3-(4-methoxy-2-nitro-phenoxy)propyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[3-(4-methoxy-2-nitro-phenoxy)propyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[3-(4-methoxy-2-nitrophenoxy)propyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[3-(4-methoxy-2-nitrophenoxy)propyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[3-(4-methoxy-2-nitro-phenoxy)propyl]-3-phenyl-1,2,4-oxadiazole Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCC2=NC(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCC2=NC(=NO2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-24-14-9-10-16(15(12-14)21(22)23)25-11-5-8-17-19-18(20-26-17)13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3