4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-nitro-benzoic acid

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-nitro-benzoic acid Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-nitro-benzoic acid CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzoic acid IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-nitrobenzoic acid Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-nitro-benzoic acid Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O5/c16-10-4-1-8(2-5-10)13-17-14(24-18-13)11-6-3-9(15(20)21)7-12(11)19(22)23/h1-7H,(H,20,21)