N-[[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-phenyl]methoxy]prop-2-en-1-amine

Systemtic Name: N-[[5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitro-phenyl]methoxy]prop-2-en-1-amine Openeye Name: N-[[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-phenyl]methoxy]prop-2-en-1-amine CAS Name: N-[[5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-nitrophenyl]methoxy]-2-propen-1-amine IUPAC Name: N-[[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2-nitrophenyl]methoxy]prop-2-en-1-amine Traditional Name: allyl-[5-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-2-nitro-benzyl]oxy-amine Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNOCC1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNOCC1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF3N3O4/c1-2-5-22-26-9-10-6-12(3-4-14(10)23(24)25)27-15-13(17)7-11(8-21-15)16(18,19)20/h2-4,6-8,22H,1,5,9H2