N-[(2-methoxypyridin-3-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (2-methoxy-3-pyridyl)methyl-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H12F3N3O3 MolecularWeight: 327.25859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H12F3N3O3/c1-23-13-9(3-2-6-18-13)8-19-11-5-4-10(14(15,16)17)7-12(11)20(21)22/h2-7,19H,8H2,1H3