N-[3,4-bis(fluoranyl)phenyl]-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C12H11F2N5O3 MolecularWeight: 311.244246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H11F2N5O3/c1-18-6-16-12(19(21)22)11(18)15-5-10(20)17-7-2-3-8(13)9(14)4-7/h2-4,6,15H,5H2,1H3,(H,17,20)