(Z)-1-[4-(2-methylpropyl)phenyl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[4-(2-methylpropyl)phenyl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(4-isobutylphenyl)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[4-(2-methylpropyl)phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[4-(2-methylpropyl)phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(4-isobutylphenyl)prop-1-ene-2-diazonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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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/p+1/b13-10-