N-[3,4-bis(fluoranyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(3,4-difluorophenyl)-3,5-dinitro-benzamide CAS Name: N-(3,4-difluorophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3,4-difluorophenyl)-3,5-dinitrobenzamide Traditional Name: N-(3,4-difluorophenyl)-3,5-dinitro-benzamide Formula: C13H7F2N3O5 MolecularWeight: 323.208586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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