(E)-2-[5-(1-ethoxy-1-oxidanylidene-propan-2-yl)-2-phenoxy-pyridin-4-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[5-(1-ethoxy-1-oxidanylidene-propan-2-yl)-2-phenoxy-pyridin-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[5-(2-ethoxy-1-methyl-2-oxo-ethyl)-2-phenoxy-4-pyridyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[5-(1-ethoxy-1-oxopropan-2-yl)-2-phenoxy-4-pyridinyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[5-(1-ethoxy-1-oxopropan-2-yl)-2-phenoxypyridin-4-yl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[5-(2-ethoxy-2-keto-1-methyl-ethyl)-2-phenoxy-4-pyridyl]-2-hydroxy-ethenediazonium Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=CN=C(C=C1C(=C[N+]#N)O)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C)C1=CN=C(C=C1/C(=C\[N+]#N)/O)OC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-3-24-18(23)12(2)15-10-20-17(9-14(15)16(22)11-21-19)25-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3/p+1/b16-11+