3,3,3-tris(fluoranyl)-1-(2-methoxy-5-nitro-phenyl)propan-1-amine

Systemtic Name: 3,3,3-tris(fluoranyl)-1-(2-methoxy-5-nitro-phenyl)propan-1-amine Openeye Name: 3,3,3-trifluoro-1-(2-methoxy-5-nitro-phenyl)propan-1-amine CAS Name: 3,3,3-trifluoro-1-(2-methoxy-5-nitrophenyl)-1-propanamine IUPAC Name: 3,3,3-trifluoro-1-(2-methoxy-5-nitrophenyl)propan-1-amine Traditional Name: [3,3,3-trifluoro-1-(2-methoxy-5-nitro-phenyl)propyl]amine Formula: C10H11F3N2O3 MolecularWeight: 264.20115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC(F)(F)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC(F)(F)F)N

InChI

InChI=1S/C10H11F3N2O3/c1-18-9-3-2-6(15(16)17)4-7(9)8(14)5-10(11,12)13/h2-4,8H,5,14H2,1H3