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

Systemtic Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9-6-11(2-3-12(9)17(18)19)20-7-13-15-14(16-21-13)10-4-5-22-8-10/h2-6,8H,7H2,1H3