N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-1-amine

Systemtic Name: N-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-1-amine Openeye Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-1-amine CAS Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-1-piperidinamine IUPAC Name: N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]piperidin-1-amine Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-piperidino-amine Formula: C12H12ClF3N4O4 MolecularWeight: 368.69629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClF3N4O4/c13-9-7(12(14,15)16)6-8(19(21)22)10(11(9)20(23)24)17-18-4-2-1-3-5-18/h6,17H,1-5H2