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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=NOC(=N1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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