2-(2-bromophenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[(2-methoxy-5-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(2-methoxy-5-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3,4-oxadiazole Formula: C16H12BrN3O5 MolecularWeight: 406.18758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrN3O5/c1-23-13-7-6-10(20(21)22)8-14(13)24-9-15-18-19-16(25-15)11-4-2-3-5-12(11)17/h2-8H,9H2,1H3