N-[3,4-bis(fluoranyl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-(3,4-difluorophenyl)-2,4-dinitro-benzamide CAS Name: N-(3,4-difluorophenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3,4-difluorophenyl)-2,4-dinitrobenzamide Traditional Name: N-(3,4-difluorophenyl)-2,4-dinitro-benzamide Formula: C13H7F2N3O5 MolecularWeight: 323.208586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])F)F

InChI

InChI=1S/C13H7F2N3O5/c14-10-4-1-7(5-11(10)15)16-13(19)9-3-2-8(17(20)21)6-12(9)18(22)23/h1-6H,(H,16,19)