4-[4-azanyl-3-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[4-azanyl-3-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine Openeye Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine CAS Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-3-nitro-2-pyridinamine IUPAC Name: 4-[4-amino-3-(trifluoromethyl)phenoxy]-3-nitropyridin-2-amine Traditional Name: [4-[(2-amino-3-nitro-4-pyridyl)oxy]-2-(trifluoromethyl)phenyl]amine Formula: C12H9F3N4O3 MolecularWeight: 314.22007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C(=NC=C2)N)[N+](=O)[O-])C(F)(F)F)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C(=NC=C2)N)[N+](=O)[O-])C(F)(F)F)N

InChI

InChI=1S/C12H9F3N4O3/c13-12(14,15)7-5-6(1-2-8(7)16)22-9-3-4-18-11(17)10(9)19(20)21/h1-5H,16H2,(H2,17,18)