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2-[(2-fluoranyl-4-nitro-phenyl)amino]butan-1-ol

2-[(2-fluoranyl-4-nitro-phenyl)amino]butan-1-ol

Systemtic Name:2-[(2-fluoranyl-4-nitro-phenyl)amino]butan-1-ol
Openeye Name:2-(2-fluoro-4-nitro-anilino)butan-1-ol
CAS Name:2-(2-fluoro-4-nitroanilino)-1-butanol
IUPAC Name:2-(2-fluoro-4-nitroanilino)butan-1-ol
Traditional Name:2-(2-fluoro-4-nitro-anilino)butan-1-ol
Formula: C10H13FN2O3
MolecularWeight: 228.220223
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])F


Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])F


InChI

InChI=1S/C10H13FN2O3/c1-2-7(6-14)12-10-4-3-8(13(15)16)5-9(10)11/h3-5,7,12,14H,2,6H2,1H3


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