(5-fluoranylpyridin-3-yl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate

Systemtic Name: (5-fluoranylpyridin-3-yl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate Openeye Name: (5-fluoro-3-pyridyl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazono]butanoate CAS Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoic acid (5-fluoro-3-pyridinyl)methyl ester IUPAC Name: (5-fluoropyridin-3-yl)methyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(2,4-dinitrophenyl)hydrazono]butyric acid (5-fluoro-3-pyridyl)methyl ester Formula: C16H14FN5O6 MolecularWeight: 391.310663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)OCC2=CC(=CN=C2)F

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)OCC2=CC(=CN=C2)F

InChI

InChI=1S/C16H14FN5O6/c1-10(4-16(23)28-9-11-5-12(17)8-18-7-11)19-20-14-3-2-13(21(24)25)6-15(14)22(26)27/h2-3,5-8,20H,4,9H2,1H3/b19-10+