1-(2-bromanyl-6-methyl-phenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-bromo-6-methyl-phenyl)-2H-tetrazol-5-one CAS Name: 1-(2-bromo-6-methylphenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-bromo-6-methylphenyl)-2H-tetrazol-5-one Traditional Name: 1-(2-bromo-6-methyl-phenyl)-2H-tetrazol-5-one Formula: C8H7BrN4O MolecularWeight: 255.07138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(C(=CC=C1)Br)N2C(=O)N=NN2

InChI

InChI=1S/C8H7BrN4O/c1-5-3-2-4-6(9)7(5)13-8(14)10-11-12-13/h2-4H,1H3,(H,10,12,14)