2-bromanyl-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone

Systemtic Name: 2-bromanyl-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone Openeye Name: 2-bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone CAS Name: 2-bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone IUPAC Name: 2-bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone Traditional Name: 2-bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitro-phenyl)ethanone Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O5/c1-7-10(9(18)6-15)8(2)13(17(21)22)11(14(3,4)5)12(7)16(19)20/h6H2,1-5H3