(Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-phenyl-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-4-phenyl-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-phenyl-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-phenyl-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-4-phenylhept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-4-phenyl-hept-1-en-1-olate Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C14H16N2O3/c1-3-7-11(10-8-5-4-6-9-10)13(17)12(16-15)14(18)19-2/h4-6,8-9,11H,3,7H2,1-2H3