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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C19H14F3N5O7 MolecularWeight: 481.33897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14F3N5O7/c1-33-18-16(27(31)32)9-25(24-18)10-17(28)23-12-6-13(26(29)30)8-15(7-12)34-14-4-2-3-11(5-14)19(20,21)22/h2-9H,10H2,1H3,(H,23,28)