2-[cyclohex-2-en-1-yl(ethanoyl)amino]benzenediazonium

Systemtic Name: 2-[cyclohex-2-en-1-yl(ethanoyl)amino]benzenediazonium Openeye Name: 2-[acetyl(cyclohex-2-en-1-yl)amino]benzenediazonium CAS Name: 2-[acetyl(1-cyclohex-2-enyl)amino]benzenediazonium IUPAC Name: 2-[acetyl(cyclohex-2-en-1-yl)amino]benzenediazonium Traditional Name: 2-[acetyl(cyclohex-2-en-1-yl)amino]benzenediazonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC=C1)C2=CC=CC=C2[N+]#N

Isomeric SMILES

CC(=O)N(C1CCCC=C1)C2=CC=CC=C2[N+]#N

InChI

InChI=1S/C14H16N3O/c1-11(18)17(12-7-3-2-4-8-12)14-10-6-5-9-13(14)16-15/h3,5-7,9-10,12H,2,4,8H2,1H3/q+1