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

Systemtic Name: 5-(4-methyl-3-nitro-phenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(4-methyl-3-nitro-phenyl)-2H-tetrazole CAS Name: 5-(4-methyl-3-nitrophenyl)-2H-tetrazole IUPAC Name: 5-(4-methyl-3-nitrophenyl)-2H-tetrazole Traditional Name: 5-(4-methyl-3-nitro-phenyl)-2H-tetrazole Formula: C8H7N5O2 MolecularWeight: 205.17348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O2/c1-5-2-3-6(4-7(5)13(14)15)8-9-11-12-10-8/h2-4H,1H3,(H,9,10,11,12)