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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NOC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NOC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

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