2-(4-chlorophenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(2-nitro-3-pyridinyl)oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(2-nitropyridin-3-yl)oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(2-nitro-3-pyridyl)oxymethyl]-1,3,4-oxadiazole Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN4O4/c15-10-5-3-9(4-6-10)14-18-17-12(23-14)8-22-11-2-1-7-16-13(11)19(20)21/h1-7H,8H2