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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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