3-chloranyl-N-(2-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(2-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(2-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(2-methoxyethyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(2-methoxyethyl)amine Formula: C10H9ClF3N3O5 MolecularWeight: 343.64377

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClF3N3O5/c1-22-3-2-15-8-6(16(18)19)4-5(10(12,13)14)7(11)9(8)17(20)21/h4,15H,2-3H2,1H3