3-bromanyl-4,6-dimethyl-2-nitro-benzenediazonium

Systemtic Name: 3-bromanyl-4,6-dimethyl-2-nitro-benzenediazonium Openeye Name: 3-bromo-4,6-dimethyl-2-nitro-benzenediazonium CAS Name: 3-bromo-4,6-dimethyl-2-nitrobenzenediazonium IUPAC Name: 3-bromo-4,6-dimethyl-2-nitrobenzenediazonium Traditional Name: 3-bromo-4,6-dimethyl-2-nitro-benzenediazonium Formula: C8H7BrN3O2+ MolecularWeight: 257.06408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1[N+]#N)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1[N+]#N)[N+](=O)[O-])Br)C

InChI

InChI=1S/C8H7BrN3O2/c1-4-3-5(2)7(11-10)8(6(4)9)12(13)14/h3H,1-2H3/q+1