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

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-(3-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=CC(=C1)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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