N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3,5-dinitro-benzamide Formula: C18H9F6N5O5 MolecularWeight: 489.284979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C(=CC(=N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H9F6N5O5/c19-17(20,21)14-8-15(18(22,23)24)27(26-14)11-3-1-10(2-4-11)25-16(30)9-5-12(28(31)32)7-13(6-9)29(33)34/h1-8H,(H,25,30)