3-(2-fluoranyl-4-nitro-phenoxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(2-fluoranyl-4-nitro-phenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(2-fluoro-4-nitro-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(2-fluoro-4-nitrophenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(2-fluoro-4-nitrophenoxy)-N-methylpropan-1-amine Traditional Name: 3-(2-fluoro-4-nitro-phenoxy)propyl-methyl-amine Formula: C10H13FN2O3 MolecularWeight: 228.220223

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=C(C=C(C=C1)[N+](=O)[O-])F

Isomeric SMILES

CNCCCOC1=C(C=C(C=C1)[N+](=O)[O-])F

InChI

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