1-[2,4-dinitro-6-(trifluoromethyl)phenyl]pyrrolidin-3-amine

Systemtic Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]pyrrolidin-3-amine Openeye Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]pyrrolidin-3-amine CAS Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3-pyrrolidinamine IUPAC Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]pyrrolidin-3-amine Traditional Name: [1-[2,4-dinitro-6-(trifluoromethyl)phenyl]pyrrolidin-3-yl]amine Formula: C11H11F3N4O4 MolecularWeight: 320.22465

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1N)C2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N4O4/c12-11(13,14)8-3-7(17(19)20)4-9(18(21)22)10(8)16-2-1-6(15)5-16/h3-4,6H,1-2,5,15H2