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

Systemtic Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(4-methoxy-2-nitrophenoxy)methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-methoxy-2-nitrophenoxy)methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=NC(=NO2)C3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-20-10-2-3-12(11(6-10)17(18)19)21-7-13-15-14(16-22-13)9-4-5-23-8-9/h2-6,8H,7H2,1H3