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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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