6-(5-bromanyl-4-nitro-pyrazol-1-yl)-5-chloranyl-N-prop-2-enyl-3-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 6-(5-bromanyl-4-nitro-pyrazol-1-yl)-5-chloranyl-N-prop-2-enyl-3-(trifluoromethyl)pyridin-2-amine Openeye Name: N-allyl-6-(5-bromo-4-nitro-pyrazol-1-yl)-5-chloro-3-(trifluoromethyl)pyridin-2-amine CAS Name: 6-(5-bromo-4-nitro-1-pyrazolyl)-5-chloro-N-prop-2-enyl-3-(trifluoromethyl)-2-pyridinamine IUPAC Name: 6-(5-bromo-4-nitropyrazol-1-yl)-5-chloro-N-prop-2-enyl-3-(trifluoromethyl)pyridin-2-amine Traditional Name: allyl-[6-(5-bromo-4-nitro-pyrazol-1-yl)-5-chloro-3-(trifluoromethyl)-2-pyridyl]amine Formula: C12H8BrClF3N5O2 MolecularWeight: 426.57643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(C=C1C(F)(F)F)Cl)N2C(=C(C=N2)[N+](=O)[O-])Br

Isomeric SMILES

C=CCNC1=NC(=C(C=C1C(F)(F)F)Cl)N2C(=C(C=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C12H8BrClF3N5O2/c1-2-3-18-10-6(12(15,16)17)4-7(14)11(20-10)21-9(13)8(5-19-21)22(23)24/h2,4-5H,1,3H2,(H,18,20)