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

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-1-methyl-tetrazole CAS Name: 5-(4-methoxy-3-nitrophenyl)-1-methyltetrazole IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-1-methyltetrazole Traditional Name: 5-(4-methoxy-3-nitro-phenyl)-1-methyl-tetrazole Formula: C9H9N5O3 MolecularWeight: 235.19946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O3/c1-13-9(10-11-12-13)6-3-4-8(17-2)7(5-6)14(15)16/h3-5H,1-2H3