N-methyl-N-(2-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-methyl-N-(2-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-isobutyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-methyl-N-(2-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-methyl-N-(2-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-isobutyl-methyl-amine Formula: C12H14F3N3O4 MolecularWeight: 321.25247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N3O4/c1-7(2)6-16(3)11-9(17(19)20)4-8(12(13,14)15)5-10(11)18(21)22/h4-5,7H,6H2,1-3H3