5-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-chloranyl-ethenyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-chloranyl-ethenyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-chloro-vinyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(Z)-2-(4-bromo-3-nitrophenyl)-1-chloroethenyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-2-(4-bromo-3-nitrophenyl)-1-chloroethenyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-chloro-vinyl]-3-phenyl-1,2,4-oxadiazole Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClN3O3/c17-12-7-6-10(9-14(12)21(22)23)8-13(18)16-19-15(20-24-16)11-4-2-1-3-5-11/h1-9H/b13-8-