2-(1-chloroethyl)-5-(2-methyl-6-nitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-chloroethyl)-5-(2-methyl-6-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(2-methyl-6-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(2-methyl-6-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-(2-methyl-6-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(2-methyl-6-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)[N+](=O)[O-])C2=NN=C(O2)C(C)Cl

Isomeric SMILES

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

InChI

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