[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H11N3O6/c20-15(9-23-14-4-2-1-3-13(14)19(21)22)25-12-7-5-11(6-8-12)16-18-17-10-24-16/h1-8,10H,9H2