1-(5-nitrothiophen-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine Traditional Name: (5-nitro-2-thienyl)methylene-[2-pyrrolidino-5-(trifluoromethyl)phenyl]amine Formula: C16H14F3N3O2S MolecularWeight: 369.36147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O2S/c17-16(18,19)11-3-5-14(21-7-1-2-8-21)13(9-11)20-10-12-4-6-15(25-12)22(23)24/h3-6,9-10H,1-2,7-8H2