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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NO2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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