(Z)-2-diazonio-1-methoxy-3-oxidanylidene-7-phenyl-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-7-phenyl-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-7-phenyl-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-7-phenyl-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-7-phenylhept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-7-phenyl-hept-1-en-1-olate Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCCCC1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CCCCC1=CC=CC=C1)\[N+]#N)/[O-]

InChI

InChI=1S/C14H16N2O3/c1-19-14(18)13(16-15)12(17)10-6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3