1-[2,6-dinitro-4-(trifluoromethyl)phenyl]propan-2-one

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]propan-2-one Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]propan-2-one CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-propanone IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]propan-2-one Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetone Formula: C10H7F3N2O5 MolecularWeight: 292.16819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3N2O5/c1-5(16)2-7-8(14(17)18)3-6(10(11,12)13)4-9(7)15(19)20/h3-4H,2H2,1H3