1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(4-fluoranylphenoxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: 1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(4-fluoranylphenoxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: 1-[(2-ethoxy-2-oxo-ethyl)amino]-4-(4-fluorophenoxy)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: 1-[(2-ethoxy-2-oxoethyl)amino]-4-(4-fluorophenoxy)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: 1-[(2-ethoxy-2-oxoethyl)amino]-4-(4-fluorophenoxy)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: 1-[(2-ethoxy-2-keto-ethyl)amino]-4-(4-fluorophenoxy)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C14H15FN3O5+ MolecularWeight: 324.284403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=C(C(=O)COC1=CC=C(C=C1)F)[N+]#N)O

Isomeric SMILES

CCOC(=O)CNC(=C(C(=O)COC1=CC=C(C=C1)F)[N+]#N)O

InChI

InChI=1S/C14H14FN3O5/c1-2-22-12(20)7-17-14(21)13(18-16)11(19)8-23-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H-,17,19,21)/p+1