[(1R)-1-(3-nitrophenyl)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H13N3O5/c1-11(14-3-2-4-15(9-14)20(22)23)25-17(21)13-7-5-12(6-8-13)16-19-18-10-24-16/h2-11H,1H3/t11-/m1/s1