2-methyl-1-(4-methylpiperazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]propan-1-imine

Systemtic Name: 2-methyl-1-(4-methylpiperazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]propan-1-imine Openeye Name: 2-methyl-1-(4-methylpiperazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]propan-1-imine CAS Name: 2-methyl-1-(4-methyl-1-piperazinyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-propanimine IUPAC Name: 2-methyl-1-(4-methylpiperazin-1-yl)-N-[4-nitro-3-(trifluoromethyl)phenyl]propan-1-imine Traditional Name: [2-methyl-1-(4-methylpiperazino)propylidene]-[4-nitro-3-(trifluoromethyl)phenyl]amine Formula: C16H21F3N4O2 MolecularWeight: 358.35875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)N2CCN(CC2)C

Isomeric SMILES

CC(C)C(=NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F)N2CCN(CC2)C

InChI

InChI=1S/C16H21F3N4O2/c1-11(2)15(22-8-6-21(3)7-9-22)20-12-4-5-14(23(24)25)13(10-12)16(17,18)19/h4-5,10-11H,6-9H2,1-3H3