2,3,4,5,6-pentamethylbenzenediazonium

Systemtic Name: 2,3,4,5,6-pentamethylbenzenediazonium Openeye Name: 2,3,4,5,6-pentamethylbenzenediazonium CAS Name: 2,3,4,5,6-pentamethylbenzenediazonium IUPAC Name: 2,3,4,5,6-pentamethylbenzenediazonium Traditional Name: 2,3,4,5,6-pentamethylbenzenediazonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N2/c1-6-7(2)9(4)11(13-12)10(5)8(6)3/h1-5H3/q+1