[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-nitro-4-piperidin-1-yl-benzoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-nitro-4-piperidin-1-yl-benzoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-nitro-4-(1-piperidyl)benzoate CAS Name: 3-nitro-4-(1-piperidinyl)benzoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 3-nitro-4-piperidin-1-ylbenzoate Traditional Name: 3-nitro-4-piperidino-benzoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c25-20(29-16-7-4-14(5-8-16)19-22-21-13-28-19)15-6-9-17(18(12-15)24(26)27)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11H2