2-(1,2-dinitropropyl)-3,5,6-tris(fluoranyl)-4-methyl-aniline

Systemtic Name: 2-(1,2-dinitropropyl)-3,5,6-tris(fluoranyl)-4-methyl-aniline Openeye Name: 2-(1,2-dinitropropyl)-3,5,6-trifluoro-4-methyl-aniline CAS Name: 2-(1,2-dinitropropyl)-3,5,6-trifluoro-4-methylaniline IUPAC Name: 2-(1,2-dinitropropyl)-3,5,6-trifluoro-4-methylaniline Traditional Name: [2-(1,2-dinitropropyl)-3,5,6-trifluoro-4-methyl-phenyl]amine Formula: C10H10F3N3O4 MolecularWeight: 293.19931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O4/c1-3-6(11)5(9(14)8(13)7(3)12)10(16(19)20)4(2)15(17)18/h4,10H,14H2,1-2H3