1-cyclopent-2-en-1-yl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-cyclopent-2-en-1-yl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-cyclopent-2-en-1-yl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(1-cyclopent-2-enyl)-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-cyclopent-2-en-1-yl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]methanimine Traditional Name: cyclopent-2-en-1-ylmethylene-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C13H10F3N3O4 MolecularWeight: 329.23141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C=NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C=C1)C=NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10F3N3O4/c14-13(15,16)10-5-9(18(20)21)6-11(19(22)23)12(10)17-7-8-3-1-2-4-8/h1,3,5-8H,2,4H2