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(Z)-2-diazonio-1-ethoxy-4,4-bis(fluoranyl)-5-(furan-2-yl)-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate

(Z)-2-diazonio-1-ethoxy-4,4-bis(fluoranyl)-5-(furan-2-yl)-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate

Systemtic Name:(Z)-2-diazonio-1-ethoxy-4,4-bis(fluoranyl)-5-(furan-2-yl)-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate
Openeye Name:(Z)-5-anilino-2-diazonio-1-ethoxy-4,4-difluoro-5-(2-furyl)-3-oxo-pent-1-en-1-olate
CAS Name:(Z)-5-anilino-2-diazonio-1-ethoxy-4,4-difluoro-5-(2-furanyl)-3-oxo-1-penten-1-olate
IUPAC Name:(Z)-5-anilino-2-diazonio-1-ethoxy-4,4-difluoro-5-(furan-2-yl)-3-oxopent-1-en-1-olate
Traditional Name:(Z)-5-anilino-2-diazonio-1-ethoxy-4,4-difluoro-5-(2-furyl)-3-keto-pent-1-en-1-olate
Formula: C17H15F2N3O4
MolecularWeight: 363.315506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C(C1=CC=CO1)NC2=CC=CC=C2)(F)F)[N+]#N)[O-]


Isomeric SMILES

CCO/C(=C(/C(=O)C(C(C1=CC=CO1)NC2=CC=CC=C2)(F)F)\[N+]#N)/[O-]


InChI

InChI=1S/C17H15F2N3O4/c1-2-25-16(24)13(22-20)15(23)17(18,19)14(12-9-6-10-26-12)21-11-7-4-3-5-8-11/h3-10,14,21H,2H2,1H3


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