(E)-1-butoxy-1-oxidanyl-3-oxidanylidene-3-phenoxy-prop-1-ene-2-diazonium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=C(C(=O)OC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CCCCO/C(=C(\C(=O)OC1=CC=CC=C1)/[N+]#N)/O

InChI

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