[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-chloranyl-2-oxidanyl-benzoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-chloranyl-2-oxidanyl-benzoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-chloro-2-hydroxy-benzoate CAS Name: 5-chloro-2-hydroxybenzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-chloro-2-hydroxybenzoate Traditional Name: 5-chloro-2-hydroxy-benzoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H10ClN3O6 MolecularWeight: 375.7201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O6/c17-10-3-6-13(21)12(7-10)16(22)25-8-14-18-19-15(26-14)9-1-4-11(5-2-9)20(23)24/h1-7,21H,8H2