2-(2-chloroethyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O3/c11-6-5-9-12-13-10(17-9)7-3-1-2-4-8(7)14(15)16/h1-4H,5-6H2