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N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline

N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name:N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline
Openeye Name:N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline
CAS Name:N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline
IUPAC Name:N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline
Traditional Name:cyclopropyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine
Formula: C10H8F3N3O4
MolecularWeight: 291.18343
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C10H8F3N3O4/c11-10(12,13)5-3-7(15(17)18)9(14-6-1-2-6)8(4-5)16(19)20/h3-4,6,14H,1-2H2


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