1-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanone

Systemtic Name: 1-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanone Openeye Name: 1-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanone CAS Name: 1-(2,4,6-trimethyl-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(2,4,6-trimethyl-3,5-dinitrophenyl)ethanone Traditional Name: 1-(2,4,6-trimethyl-3,5-dinitro-phenyl)ethanone Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-5-9(8(4)14)6(2)11(13(17)18)7(3)10(5)12(15)16/h1-4H3