(3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloranyl-3-nitro-benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C11H8ClN3O5 MolecularWeight: 297.65132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O5/c1-6-13-10(20-14-6)5-19-11(16)7-2-3-8(12)9(4-7)15(17)18/h2-4H,5H2,1H3