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2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]ethanamide

2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]ethanamide

Systemtic Name:2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]ethanamide
Openeye Name:2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide
CAS Name:2-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide
IUPAC Name:2-(5-methyl-3-nitropyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide
Traditional Name:2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide
Formula: C19H14F3N5O6
MolecularWeight: 465.33957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C19H14F3N5O6/c1-11-5-17(27(31)32)24-25(11)10-18(28)23-13-7-14(26(29)30)9-16(8-13)33-15-4-2-3-12(6-15)19(20,21)22/h2-9H,10H2,1H3,(H,23,28)


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