3-chloranyl-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: 3-chloranyl-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(2-methoxy-1-methyl-ethyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C11H11ClF3N3O5 MolecularWeight: 357.67035

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClF3N3O5/c1-5(4-23-2)16-9-7(17(19)20)3-6(11(13,14)15)8(12)10(9)18(21)22/h3,5,16H,4H2,1-2H3