(Z)-2-diazonio-1-methoxy-5-oxidanylidene-5-(2-prop-2-enylphenyl)pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-oxidanylidene-5-(2-prop-2-enylphenyl)pent-1-en-1-olate Openeye Name: (Z)-5-(2-allylphenyl)-2-diazonio-1-methoxy-5-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-5-oxo-5-(2-prop-2-enylphenyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-5-oxo-5-(2-prop-2-enylphenyl)pent-1-en-1-olate Traditional Name: (Z)-5-(2-allylphenyl)-2-diazonio-5-keto-1-methoxy-pent-1-en-1-olate Formula: C15H16N2O3 MolecularWeight: 272.29914

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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/b15-13-