(Z)-1-diazonio-5-[methyl-(phenylmethyl)amino]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[methyl-(phenylmethyl)amino]pent-1-en-2-olate Openeye Name: (Z)-5-[benzyl(methyl)amino]-1-diazonio-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[methyl-(phenylmethyl)amino]-1-penten-2-olate IUPAC Name: (Z)-5-[benzyl(methyl)amino]-1-diazoniopent-1-en-2-olate Traditional Name: (Z)-5-[benzyl(methyl)amino]-1-diazonio-pent-1-en-2-olate Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-16(9-5-8-13(17)10-15-14)11-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9,11H2,1H3/b13-10-