4-nitro-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-nitro-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-nitro-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-nitro-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-nitro-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyrazole-5-carboxamide Formula: C17H10F3N5O6 MolecularWeight: 437.28641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H10F3N5O6/c18-17(19,20)9-2-1-3-12(4-9)31-13-6-10(5-11(7-13)24(27)28)22-16(26)15-14(25(29)30)8-21-23-15/h1-8H,(H,21,23)(H,22,26)