2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole Formula: C15H14N4O4S MolecularWeight: 346.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O4S/c1-3-11-9(2)7-12(24-11)15-18-17-13(23-15)8-22-10-5-4-6-16-14(10)19(20)21/h4-7H,3,8H2,1-2H3