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

Systemtic Name: 1-(3-methylbut-2-enyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Openeye Name: 1-(3-methylbut-2-enyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine Formula: C16H20F3N3O2 MolecularWeight: 343.34411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C16H20F3N3O2/c1-12(2)5-6-20-7-9-21(10-8-20)14-4-3-13(16(17,18)19)11-15(14)22(23)24/h3-5,11H,6-10H2,1-2H3