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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-6-4-3-5-8(9(6)15(16)17)11-14-13-10(18-11)7(2)12/h3-5,7H,1-2H3