ethyl (2E)-4-chloranyl-2-[(4-fluoranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-chloranyl-2-[(4-fluoranyl-2-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-chloro-2-[(4-fluoro-2-nitro-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-4-chloro-2-[(4-fluoro-2-nitrophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-chloro-2-[(4-fluoro-2-nitrophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-4-chloro-2-[(4-fluoro-2-nitro-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C12H11ClFN3O5 MolecularWeight: 331.684243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)F)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1)F)[N+](=O)[O-])/C(=O)CCl

InChI

InChI=1S/C12H11ClFN3O5/c1-2-22-12(19)11(10(18)6-13)16-15-8-4-3-7(14)5-9(8)17(20)21/h3-5,15H,2,6H2,1H3/b16-11+