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

Systemtic Name: 2-(chloromethyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(chloromethyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(chloromethyl)-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(chloromethyl)-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(chloromethyl)-5-(4-methyl-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O3/c1-6-2-3-7(4-8(6)14(15)16)10-13-12-9(5-11)17-10/h2-4H,5H2,1H3