2,2-bis(fluoranyl)-N-(2-methyl-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2,2-bis(fluoranyl)-N-(2-methyl-3,5-dinitro-phenyl)ethanamide Openeye Name: 2,2-difluoro-N-(2-methyl-3,5-dinitro-phenyl)acetamide CAS Name: 2,2-difluoro-N-(2-methyl-3,5-dinitrophenyl)acetamide IUPAC Name: 2,2-difluoro-N-(2-methyl-3,5-dinitrophenyl)acetamide Traditional Name: 2,2-difluoro-N-(2-methyl-3,5-dinitro-phenyl)acetamide Formula: C9H7F2N3O5 MolecularWeight: 275.165786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7F2N3O5/c1-4-6(12-9(15)8(10)11)2-5(13(16)17)3-7(4)14(18)19/h2-3,8H,1H3,(H,12,15)