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

Systemtic Name: 3-chloranyl-N-(3-methoxypropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(3-methoxypropyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(3-methoxypropyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(3-methoxypropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-methoxypropyl)amine Formula: C11H11ClF3N3O5 MolecularWeight: 357.67035

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClF3N3O5/c1-23-4-2-3-16-9-7(17(19)20)5-6(11(13,14)15)8(12)10(9)18(21)22/h5,16H,2-4H2,1H3