(Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonio-ethenolate Openeye Name: (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonio-ethenolate CAS Name: (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate IUPAC Name: (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonioethenolate Traditional Name: (Z)-1-[tert-butyl(cyclohexylmethyl)amino]-2-diazonio-ethenolate Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1CCCCC1)C(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)N(CC1CCCCC1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H23N3O/c1-13(2,3)16(12(17)9-15-14)10-11-7-5-4-6-8-11/h9,11H,4-8,10H2,1-3H3/b12-9-