(NZ)-N-[1-[5-(4-bromanyl-2-fluoranyl-phenoxy)-2-nitro-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[5-(4-bromanyl-2-fluoranyl-phenoxy)-2-nitro-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[5-(4-bromo-2-fluoro-phenoxy)-2-nitro-phenyl]ethanone oxime CAS Name: 1-[5-(4-bromo-2-fluorophenoxy)-2-nitrophenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[5-(4-bromo-2-fluorophenoxy)-2-nitrophenyl]ethylidene]hydroxylamine Traditional Name: 1-[5-(4-bromo-2-fluoro-phenoxy)-2-nitro-phenyl]ethanone oxime Formula: C14H10BrFN2O4 MolecularWeight: 369.142603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/O)/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrFN2O4/c1-8(17-19)11-7-10(3-4-13(11)18(20)21)22-14-5-2-9(15)6-12(14)16/h2-7,19H,1H3/b17-8-