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2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(4-fluoranylphenoxy)-3-oxidanylidene-but-1-en-1-olate

2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(4-fluoranylphenoxy)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name:2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-(4-fluoranylphenoxy)-3-oxidanylidene-but-1-en-1-olate
Openeye Name:2-diazonio-1-[(2-ethoxy-2-oxo-ethyl)amino]-4-(4-fluorophenoxy)-3-oxo-but-1-en-1-olate
CAS Name:2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-4-(4-fluorophenoxy)-3-oxo-1-buten-1-olate
IUPAC Name:2-diazonio-1-[(2-ethoxy-2-oxoethyl)amino]-4-(4-fluorophenoxy)-3-oxobut-1-en-1-olate
Traditional Name:2-diazonio-1-[(2-ethoxy-2-keto-ethyl)amino]-4-(4-fluorophenoxy)-3-keto-but-1-en-1-olate
Formula: C14H14FN3O5
MolecularWeight: 323.276463
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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)


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