(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(1-phenylethoxy)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-(1-phenylethoxy)prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-(1-phenylethoxy)prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-(1-phenylethoxy)-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-(1-phenylethoxy)prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-(1-phenylethoxy)prop-1-ene-2-diazonium Formula: C13H15N2O4+ MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-3-18-12(16)11(15-14)13(17)19-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/p+1