2-fluoranyl-1-(2-fluoranylethyl)-4-nitro-benzene; N-methylazetidin-3-amine

Systemtic Name: 2-fluoranyl-1-(2-fluoranylethyl)-4-nitro-benzene; N-methylazetidin-3-amine Openeye Name: 2-fluoro-1-(2-fluoroethyl)-4-nitro-benzene; N-methylazetidin-3-amine CAS Name: 2-fluoro-1-(2-fluoroethyl)-4-nitrobenzene; N-methyl-3-azetidinamine IUPAC Name: 2-fluoro-1-(2-fluoroethyl)-4-nitrobenzene; N-methylazetidin-3-amine Traditional Name: azetidin-3-yl(methyl)amine; 2-fluoro-1-(2-fluoroethyl)-4-nitro-benzene Formula: C12H17F2N3O2 MolecularWeight: 273.279086

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CNC1.C1=CC(=C(C=C1[N+](=O)[O-])F)CCF

Isomeric SMILES

CNC1CNC1.C1=CC(=C(C=C1[N+](=O)[O-])F)CCF

InChI

InChI=1S/C8H7F2NO2.C4H10N2/c9-4-3-6-1-2-7(11(12)13)5-8(6)10;1-5-4-2-6-3-4/h1-2,5H,3-4H2;4-6H,2-3H2,1H3