(Z)-2-diazonio-1-[4-(2-methylpropyl)phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[4-(2-methylpropyl)phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(4-isobutylphenyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[4-(2-methylpropyl)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[4-(2-methylpropyl)phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(4-isobutylphenyl)prop-1-en-1-olate Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-9(2)8-11-4-6-12(7-5-11)13(16)10(3)15-14/h4-7,9H,8H2,1-3H3/b13-10-