4-methyl-2,6-dinitro-N-prop-2-enyl-N-(trifluoromethyloxy)aniline

Systemtic Name: 4-methyl-2,6-dinitro-N-prop-2-enyl-N-(trifluoromethyloxy)aniline Openeye Name: N-allyl-4-methyl-2,6-dinitro-N-(trifluoromethoxy)aniline CAS Name: 4-methyl-2,6-dinitro-N-prop-2-enyl-N-(trifluoromethoxy)aniline IUPAC Name: 4-methyl-2,6-dinitro-N-prop-2-enyl-N-(trifluoromethoxy)aniline Traditional Name: allyl-(4-methyl-2,6-dinitro-phenyl)-(trifluoromethoxy)amine Formula: C11H10F3N3O5 MolecularWeight: 321.20941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])N(CC=C)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N(CC=C)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N3O5/c1-3-4-15(22-11(12,13)14)10-8(16(18)19)5-7(2)6-9(10)17(20)21/h3,5-6H,1,4H2,2H3