N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2,4-dinitro-benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2,4-dinitrobenzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2,4-dinitrobenzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2,4-dinitro-benzamide Formula: C13H6BrF2N3O5 MolecularWeight: 402.104646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C13H6BrF2N3O5/c14-9-3-6(15)4-10(16)12(9)17-13(20)8-2-1-7(18(21)22)5-11(8)19(23)24/h1-5H,(H,17,20)