N-[3-(2-methoxyethoxy)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[3-(2-methoxyethoxy)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[3-(2-methoxyethoxy)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[3-(2-methoxyethoxy)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[3-(2-methoxyethoxy)propyl]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[3-(2-methoxyethoxy)propyl]amine Formula: C13H16F3N3O6 MolecularWeight: 367.27785

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COCCOCCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H16F3N3O6/c1-24-5-6-25-4-2-3-17-12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8,17H,2-6H2,1H3