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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+]=[N-])C2=NN(N=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=[N+]=[N-])C2=NN(N=N2)C

InChI

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