(Z)-1-methoxy-1-oxidanyl-5-oxidanylidene-5-(2-prop-2-enylphenyl)pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-5-oxidanylidene-5-(2-prop-2-enylphenyl)pent-1-ene-2-diazonium Openeye Name: (Z)-5-(2-allylphenyl)-1-hydroxy-1-methoxy-5-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-5-oxo-5-(2-prop-2-enylphenyl)-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-5-oxo-5-(2-prop-2-enylphenyl)pent-1-ene-2-diazonium Traditional Name: (Z)-5-(2-allylphenyl)-1-hydroxy-5-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CCC(=O)C1=CC=CC=C1CC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/CCC(=O)C1=CC=CC=C1CC=C)\[N+]#N)/O

InChI

InChI=1S/C15H16N2O3/c1-3-6-11-7-4-5-8-12(11)14(18)10-9-13(17-16)15(19)20-2/h3-5,7-8H,1,6,9-10H2,2H3/p+1/b15-13-