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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NOC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NOC(=N2)C3=CC=CS3

InChI

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