2-(1-fluoranylbutyl)-4,6-dinitro-phenol

Systemtic Name: 2-(1-fluoranylbutyl)-4,6-dinitro-phenol Openeye Name: 2-(1-fluorobutyl)-4,6-dinitro-phenol CAS Name: 2-(1-fluorobutyl)-4,6-dinitrophenol IUPAC Name: 2-(1-fluorobutyl)-4,6-dinitrophenol Traditional Name: 2-(1-fluorobutyl)-4,6-dinitro-phenol Formula: C10H11FN2O5 MolecularWeight: 258.203143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

CCCC(C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C10H11FN2O5/c1-2-3-8(11)7-4-6(12(15)16)5-9(10(7)14)13(17)18/h4-5,8,14H,2-3H2,1H3