3-(5-bromanyl-2-methoxy-phenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C15H10BrN3O4 MolecularWeight: 376.1616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NOC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NOC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN3O4/c1-22-13-7-4-10(16)8-12(13)14-17-15(23-18-14)9-2-5-11(6-3-9)19(20)21/h2-8H,1H3