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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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