5-(chloromethyl)-1-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(chloromethyl)-1-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-(chloromethyl)-1-(2-methoxy-5-nitro-phenyl)tetrazole CAS Name: 5-(chloromethyl)-1-(2-methoxy-5-nitrophenyl)tetrazole IUPAC Name: 5-(chloromethyl)-1-(2-methoxy-5-nitrophenyl)tetrazole Traditional Name: 5-(chloromethyl)-1-(2-methoxy-5-nitro-phenyl)tetrazole Formula: C9H8ClN5O3 MolecularWeight: 269.64452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NN=N2)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NN=N2)CCl

InChI

InChI=1S/C9H8ClN5O3/c1-18-8-3-2-6(15(16)17)4-7(8)14-9(5-10)11-12-13-14/h2-4H,5H2,1H3