N-[6,7-bis(fluoranyl)-5-nitro-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6,7-bis(fluoranyl)-5-nitro-1H-indazol-3-yl]butanamide Openeye Name: N-(6,7-difluoro-5-nitro-1H-indazol-3-yl)butanamide CAS Name: N-(6,7-difluoro-5-nitro-1H-indazol-3-yl)butanamide IUPAC Name: N-(6,7-difluoro-5-nitro-1H-indazol-3-yl)butanamide Traditional Name: N-(6,7-difluoro-5-nitro-1H-indazol-3-yl)butyramide Formula: C11H10F2N4O3 MolecularWeight: 284.218906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)[N+](=O)[O-])F)F

Isomeric SMILES

CCCC(=O)NC1=NNC2=C(C(=C(C=C21)[N+](=O)[O-])F)F

InChI

InChI=1S/C11H10F2N4O3/c1-2-3-7(18)14-11-5-4-6(17(19)20)8(12)9(13)10(5)15-16-11/h4H,2-3H2,1H3,(H2,14,15,16,18)