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

Systemtic Name: 5-ethyl-1-(2-methyl-4-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-ethyl-1-(2-methyl-4-nitro-phenyl)tetrazole CAS Name: 5-ethyl-1-(2-methyl-4-nitrophenyl)tetrazole IUPAC Name: 5-ethyl-1-(2-methyl-4-nitrophenyl)tetrazole Traditional Name: 5-ethyl-1-(2-methyl-4-nitro-phenyl)tetrazole Formula: C10H11N5O2 MolecularWeight: 233.22664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c1-3-10-11-12-13-14(10)9-5-4-8(15(16)17)6-7(9)2/h4-6H,3H2,1-2H3