2-(chloromethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(chloromethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(chloromethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(chloromethyl)-5-(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(chloromethyl)-5-(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(chloromethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C10H8ClN3O4 MolecularWeight: 269.64122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)CCl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O4/c1-17-8-3-2-6(4-7(8)14(15)16)10-13-12-9(5-11)18-10/h2-4H,5H2,1H3