5-[diazo-(4-methylphenyl)methyl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[diazo-(4-methylphenyl)methyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[diazo(p-tolyl)methyl]-1-methyl-tetrazole CAS Name: 5-[diazo-(4-methylphenyl)methyl]-1-methyltetrazole IUPAC Name: 5-[diazo-(4-methylphenyl)methyl]-1-methyltetrazole Traditional Name: 5-[diazo(p-tolyl)methyl]-1-methyl-tetrazole Formula: C10H10N6 MolecularWeight: 214.2266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+]=[N-])C2=NN=NN2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=[N+]=[N-])C2=NN=NN2C

InChI

InChI=1S/C10H10N6/c1-7-3-5-8(6-4-7)9(12-11)10-13-14-15-16(10)2/h3-6H,1-2H3