1-(2-methoxyphenyl)-4-[4-nitro-3-(trifluoromethyl)phenyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[4-nitro-3-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[4-nitro-3-(trifluoromethyl)phenyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[4-nitro-3-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[4-nitro-3-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[4-nitro-3-(trifluoromethyl)phenyl]piperazine Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H18F3N3O3/c1-27-17-5-3-2-4-16(17)23-10-8-22(9-11-23)13-6-7-15(24(25)26)14(12-13)18(19,20)21/h2-7,12H,8-11H2,1H3