(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(1S)-1-phenylpropoxy]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(1S)-1-phenylpropoxy]prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(1S)-1-phenylpropoxy]prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(1S)-1-phenylpropoxy]-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(1S)-1-phenylpropoxy]prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-[(1S)-1-phenylpropoxy]prop-1-ene-2-diazonium Formula: C14H17N2O4+ MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(=O)C(=C(O)OCC)[N+]#N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)OC(=O)/C(=C(/O)\OCC)/[N+]#N

InChI

InChI=1S/C14H16N2O4/c1-3-11(10-8-6-5-7-9-10)20-14(18)12(16-15)13(17)19-4-2/h5-9,11H,3-4H2,1-2H3/p+1/t11-/m0/s1