2-(2-bromanyl-4-nitro-phenoxy)-N'-[1-(4-fluorophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[1-(4-fluorophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[1-(4-fluorophenyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[1-(4-fluorophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[1-(4-fluorophenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[1-(4-fluorophenyl)vinyl]acetohydrazide Formula: C16H13BrFN3O4 MolecularWeight: 410.194523

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)F)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C=C(C1=CC=C(C=C1)F)NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrFN3O4/c1-10(11-2-4-12(18)5-3-11)19-20-16(22)9-25-15-7-6-13(21(23)24)8-14(15)17/h2-8,19H,1,9H2,(H,20,22)