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

Systemtic Name: 2-(5-bromanylfuran-2-yl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-furyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-furanyl)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromofuran-2-yl)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-furyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3,4-oxadiazole Formula: C14H10BrN3O6 MolecularWeight: 396.1497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(O3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NN=C(O2)C3=CC=C(O3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O6/c1-21-8-2-3-10(9(6-8)18(19)20)22-7-13-16-17-14(24-13)11-4-5-12(15)23-11/h2-6H,7H2,1H3