(Z)-3-(1-cyano-1-phenyl-ethoxy)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(1-cyano-1-phenyl-ethoxy)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(1-cyano-1-phenyl-ethoxy)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(1-cyano-1-phenylethoxy)-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(1-cyano-1-phenylethoxy)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(1-cyano-1-phenyl-ethoxy)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C14H14N3O4+ MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-3-20-12(18)11(17-16)13(19)21-14(2,9-15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/p+1