(E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[(1S)-1-phenylbutoxy]prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[(1S)-1-phenylbutoxy]prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-[(1S)-1-phenylbutoxy]prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-[(1S)-1-phenylbutoxy]-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-3-[(1S)-1-phenylbutoxy]prop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-3-[(1S)-1-phenylbutoxy]prop-1-en-1-olate Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-8-12(11-9-6-5-7-10-11)21-15(19)13(17-16)14(18)20-4-2/h5-7,9-10,12H,3-4,8H2,1-2H3/t12-/m0/s1