2-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenoxy)methyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-5-ethyl-1,3,4-oxadiazole Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O4/c1-2-10-13-14-11(19-10)6-18-9-4-3-7(12)5-8(9)15(16)17/h3-5H,2,6H2,1H3