3-nitro-N-(phenylmethyl)-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-amine

Systemtic Name: 3-nitro-N-(phenylmethyl)-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-amine Openeye Name: N-benzyl-3-nitro-4-(2,2,2-trifluoroethoxy)pyridin-2-amine CAS Name: 3-nitro-N-(phenylmethyl)-4-(2,2,2-trifluoroethoxy)-2-pyridinamine IUPAC Name: N-benzyl-3-nitro-4-(2,2,2-trifluoroethoxy)pyridin-2-amine Traditional Name: benzyl-[3-nitro-4-(2,2,2-trifluoroethoxy)-2-pyridyl]amine Formula: C14H12F3N3O3 MolecularWeight: 327.25859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3N3O3/c15-14(16,17)9-23-11-6-7-18-13(12(11)20(21)22)19-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)