N-(3-morpholin-4-ylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(3-morpholinopropyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[3-(4-morpholinyl)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3-morpholin-4-ylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-morpholinopropyl)amine Formula: C14H17F3N4O5 MolecularWeight: 378.30379

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H17F3N4O5/c15-14(16,17)10-8-11(20(22)23)13(12(9-10)21(24)25)18-2-1-3-19-4-6-26-7-5-19/h8-9,18H,1-7H2