2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]propionamide Formula: C20H16F3N5O7 MolecularWeight: 495.36555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H16F3N5O7/c1-11(26-10-17(28(32)33)19(25-26)34-2)18(29)24-13-7-14(27(30)31)9-16(8-13)35-15-5-3-4-12(6-15)20(21,22)23/h3-11H,1-2H3,(H,24,29)