(Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-1-en-1-olate Openeye Name: (Z)-4-[(E)-cinnamyl]oxy-2-diazonio-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-[(E)-3-phenylprop-2-enoxy]-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-[(E)-3-phenylprop-2-enoxy]but-1-en-1-olate Traditional Name: (Z)-4-[(E)-cinnamyl]oxy-2-diazonio-3-keto-1-methoxy-but-1-en-1-olate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C(=C(/C(=O)COC/C=C/C1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C14H14N2O4/c1-19-14(18)13(16-15)12(17)10-20-9-5-8-11-6-3-2-4-7-11/h2-8H,9-10H2,1H3/b8-5+