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

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C13H8ClN3O4S/c14-10-5-9(17(18)19)1-2-11(10)20-6-12-15-13(16-21-12)8-3-4-22-7-8/h1-5,7H,6H2