2,3,4,6-tetramethylbenzenediazonium

Systemtic Name: 2,3,4,6-tetramethylbenzenediazonium Openeye Name: 2,3,4,6-tetramethylbenzenediazonium CAS Name: 2,3,4,6-tetramethylbenzenediazonium IUPAC Name: 2,3,4,6-tetramethylbenzenediazonium Traditional Name: 2,3,4,6-tetramethylbenzenediazonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)[N+]#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)[N+]#N)C

InChI

InChI=1S/C10H13N2/c1-6-5-7(2)10(12-11)9(4)8(6)3/h5H,1-4H3/q+1