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

Systemtic Name: 2-(2-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloroethyl)-5-(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroethyl)-5-(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O4/c1-18-9-3-2-7(6-8(9)15(16)17)11-14-13-10(19-11)4-5-12/h2-3,6H,4-5H2,1H3