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

Systemtic Name: 1-(2,4,6-trimethyl-3-nitro-phenyl)ethanone Openeye Name: 1-(2,4,6-trimethyl-3-nitro-phenyl)ethanone CAS Name: 1-(2,4,6-trimethyl-3-nitrophenyl)ethanone IUPAC Name: 1-(2,4,6-trimethyl-3-nitrophenyl)ethanone Traditional Name: 1-(2,4,6-trimethyl-3-nitro-phenyl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C11H13NO3/c1-6-5-7(2)11(12(14)15)8(3)10(6)9(4)13/h5H,1-4H3