2-azanyl-1-[6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-yl]propan-1-ol

Systemtic Name: 2-azanyl-1-[6-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-yl]propan-1-ol Openeye Name: 2-amino-1-[6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-2-pyridyl]propan-1-ol CAS Name: 2-amino-1-[6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-2-pyridinyl]-1-propanol IUPAC Name: 2-amino-1-[6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitropyridin-2-yl]propan-1-ol Traditional Name: 2-amino-1-[6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-nitro-2-pyridyl]propan-1-ol Formula: C15H13ClF3N3O4 MolecularWeight: 391.72963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=N1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])O)N

Isomeric SMILES

CC(C(C1=C(C=CC(=N1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])O)N

InChI

InChI=1S/C15H13ClF3N3O4/c1-7(20)14(23)13-10(22(24)25)3-5-12(21-13)26-11-4-2-8(6-9(11)16)15(17,18)19/h2-7,14,23H,20H2,1H3