1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylene-(4-nitrobenzyl)oxy-amine Formula: C13H10ClF3N4O3 MolecularWeight: 362.69171

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C=NOCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClF3N4O3/c1-20-12(14)10(11(19-20)13(15,16)17)6-18-24-7-8-2-4-9(5-3-8)21(22)23/h2-6H,7H2,1H3/b18-6+