3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]pyridin-4-amine

Systemtic Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]pyridin-4-amine Openeye Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]pyridin-4-amine CAS Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]-4-pyridinamine IUPAC Name: 3-nitro-N-[[2-(trifluoromethyl)phenyl]methyl]pyridin-4-amine Traditional Name: (3-nitro-4-pyridyl)-[2-(trifluoromethyl)benzyl]amine Formula: C13H10F3N3O2 MolecularWeight: 297.23261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=NC=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=NC=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C13H10F3N3O2/c14-13(15,16)10-4-2-1-3-9(10)7-18-11-5-6-17-8-12(11)19(20)21/h1-6,8H,7H2,(H,17,18)