(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C15H11N3O6S MolecularWeight: 361.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H11N3O6S/c19-14(9-22-11-5-2-1-4-10(11)18(20)21)23-8-13-16-17-15(24-13)12-6-3-7-25-12/h1-7H,8-9H2