(4-methoxyphenyl)-[4-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[4-nitro-2-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[4-nitro-2-(trifluoromethyl)phenyl]piperazino]methanone Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H18F3N3O4/c1-29-15-5-2-13(3-6-15)18(26)24-10-8-23(9-11-24)17-7-4-14(25(27)28)12-16(17)19(20,21)22/h2-7,12H,8-11H2,1H3