1-(3,4-dimethyl-5-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2,2,2-trifluoro-ethanamine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)-2,2,2-trifluoroethanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)-2,2,2-trifluoroethanamine Traditional Name: [1-(3,4-dimethyl-5-nitro-phenyl)-2,2,2-trifluoro-ethyl]amine Formula: C10H11F3N2O2 MolecularWeight: 248.20175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C(F)(F)F)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C(F)(F)F)N)[N+](=O)[O-])C

InChI

InChI=1S/C10H11F3N2O2/c1-5-3-7(9(14)10(11,12)13)4-8(6(5)2)15(16)17/h3-4,9H,14H2,1-2H3