N-methyl-2,3-dinitro-N-propyl-6-(trifluoromethyl)aniline

Systemtic Name: N-methyl-2,3-dinitro-N-propyl-6-(trifluoromethyl)aniline Openeye Name: N-methyl-2,3-dinitro-N-propyl-6-(trifluoromethyl)aniline CAS Name: N-methyl-2,3-dinitro-N-propyl-6-(trifluoromethyl)aniline IUPAC Name: N-methyl-2,3-dinitro-N-propyl-6-(trifluoromethyl)aniline Traditional Name: [2,3-dinitro-6-(trifluoromethyl)phenyl]-methyl-propyl-amine Formula: C11H12F3N3O4 MolecularWeight: 307.22589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3N3O4/c1-3-6-15(2)9-7(11(12,13)14)4-5-8(16(18)19)10(9)17(20)21/h4-5H,3,6H2,1-2H3