2,2,2-tris(fluoranyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine Openeye Name: 2,2,2-trifluoro-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine CAS Name: 2,2,2-trifluoro-N-[(4-methoxy-3-nitrophenyl)methyl]ethanamine IUPAC Name: 2,2,2-trifluoro-N-[(4-methoxy-3-nitrophenyl)methyl]ethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-(2,2,2-trifluoroethyl)amine Formula: C10H11F3N2O3 MolecularWeight: 264.20115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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