1-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethanone

Systemtic Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethanone Openeye Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethanone CAS Name: 1-(2,3,4,5-tetramethyl-6-nitrophenyl)ethanone IUPAC Name: 1-(2,3,4,5-tetramethyl-6-nitrophenyl)ethanone Traditional Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-6-7(2)9(4)12(13(15)16)11(8(6)3)10(5)14/h1-5H3