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2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name:2-[(4-fluoranyl-3-nitro-phenyl)amino]-N-(2-methylbutan-2-yl)ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-(4-fluoro-3-nitro-anilino)acetamide
CAS Name:2-(4-fluoro-3-nitroanilino)-N-(2-methylbutan-2-yl)acetamide
IUPAC Name:2-(4-fluoro-3-nitroanilino)-N-(2-methylbutan-2-yl)acetamide
Traditional Name:N-tert-amyl-2-(4-fluoro-3-nitro-anilino)acetamide
Formula: C13H18FN3O3
MolecularWeight: 283.298723
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=CC(=C(C=C1)F)[N+](=O)[O-]


Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=CC(=C(C=C1)F)[N+](=O)[O-]


InChI

InChI=1S/C13H18FN3O3/c1-4-13(2,3)16-12(18)8-15-9-5-6-10(14)11(7-9)17(19)20/h5-7,15H,4,8H2,1-3H3,(H,16,18)


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