N,N,3-tris(fluoranyl)-4-methyl-2,6-dinitro-aniline

Systemtic Name: N,N,3-tris(fluoranyl)-4-methyl-2,6-dinitro-aniline Openeye Name: N,N,3-trifluoro-4-methyl-2,6-dinitro-aniline CAS Name: N,N,3-trifluoro-4-methyl-2,6-dinitroaniline IUPAC Name: N,N,3-trifluoro-4-methyl-2,6-dinitroaniline Traditional Name: difluoro-(3-fluoro-4-methyl-2,6-dinitro-phenyl)amine Formula: C7H4F3N3O4 MolecularWeight: 251.11957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1F)[N+](=O)[O-])N(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1F)[N+](=O)[O-])N(F)F)[N+](=O)[O-]

InChI

InChI=1S/C7H4F3N3O4/c1-3-2-4(12(14)15)6(11(9)10)7(5(3)8)13(16)17/h2H,1H3