(Z)-3-methyl-4-(4-methylphenyl)-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-3-methyl-4-(4-methylphenyl)-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-methyl-4-(p-tolyl)pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-methyl-4-(4-methylphenyl)-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-methyl-4-(4-methylphenyl)pent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-methyl-4-(p-tolyl)pent-1-ene-1-diazonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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