3-methyl-4-nitro-benzenediazonium

Systemtic Name: 3-methyl-4-nitro-benzenediazonium Openeye Name: 3-methyl-4-nitro-benzenediazonium CAS Name: 3-methyl-4-nitrobenzenediazonium IUPAC Name: 3-methyl-4-nitrobenzenediazonium Traditional Name: 3-methyl-4-nitro-benzenediazonium Formula: C7H6N3O2+ MolecularWeight: 164.14144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N3O2/c1-5-4-6(9-8)2-3-7(5)10(11)12/h2-4H,1H3/q+1