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

Systemtic Name: (E,3S)-3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-2-oxidanyl-3-phenyl-prop-1-ene-1-diazonium Openeye Name: (E,3S)-3-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium CAS Name: (E,3S)-3-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-2-hydroxy-3-phenyl-1-propene-1-diazonium IUPAC Name: (E,3S)-3-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-2-hydroxy-3-phenylprop-1-ene-1-diazonium Traditional Name: (E,3S)-3-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium Formula: C14H15N2O4+ MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-2-19-13(18)8-9-20-14(12(17)10-16-15)11-6-4-3-5-7-11/h3-10,14H,2H2,1H3/p+1/b9-8+,12-10+/t14-/m0/s1