N-methyl-1-[3-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanamine

Systemtic Name: N-methyl-1-[3-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanamine Openeye Name: N-methyl-1-[3-nitro-4-(2,2,2-trifluoroethoxy)phenyl]methanamine CAS Name: N-methyl-1-[3-nitro-4-(2,2,2-trifluoroethoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[3-nitro-4-(2,2,2-trifluoroethoxy)phenyl]methanamine Traditional Name: methyl-[3-nitro-4-(2,2,2-trifluoroethoxy)benzyl]amine Formula: C10H11F3N2O3 MolecularWeight: 264.20115

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC(F)(F)F)[N+](=O)[O-]

InChI

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