(Z)-4-(4-methylphenyl)-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z)-4-(4-methylphenyl)-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-(p-tolyl)hex-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-(4-methylphenyl)-1-hexene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-(4-methylphenyl)hex-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-(p-tolyl)hex-1-ene-1-diazonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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