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

Systemtic Name: 3-azido-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-azido-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-azido-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-azido-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-azido-2,6-dinitro-4-(trifluoromethyl)phenyl]-methyl-amine Formula: C8H5F3N6O4 MolecularWeight: 306.15831

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C(=C1[N+](=O)[O-])N=[N+]=[N-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C8H5F3N6O4/c1-13-6-4(16(18)19)2-3(8(9,10)11)5(14-15-12)7(6)17(20)21/h2,13H,1H3