1-(2-ethoxy-5-nitro-phenyl)-5-ethyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-ethoxy-5-nitro-phenyl)-5-ethyl-1,2,3,4-tetrazole Openeye Name: 1-(2-ethoxy-5-nitro-phenyl)-5-ethyl-tetrazole CAS Name: 1-(2-ethoxy-5-nitrophenyl)-5-ethyltetrazole IUPAC Name: 1-(2-ethoxy-5-nitrophenyl)-5-ethyltetrazole Traditional Name: 1-(2-ethoxy-5-nitro-phenyl)-5-ethyl-tetrazole Formula: C11H13N5O3 MolecularWeight: 263.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=C(C=CC(=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCC1=NN=NN1C2=C(C=CC(=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C11H13N5O3/c1-3-11-12-13-14-15(11)9-7-8(16(17)18)5-6-10(9)19-4-2/h5-7H,3-4H2,1-2H3