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

Systemtic Name: 2-(2-chloroethyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroethyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloroethyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroethyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroethyl)-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-7-6-8(2-3-9(7)15(16)17)11-14-13-10(18-11)4-5-12/h2-3,6H,4-5H2,1H3