N-(2,3,5,6-tetramethyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(2,3,5,6-tetramethyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2,3,5,6-tetramethyl-4-nitro-phenyl)acetamide CAS Name: N-(2,3,5,6-tetramethyl-4-nitrophenyl)acetamide IUPAC Name: N-(2,3,5,6-tetramethyl-4-nitrophenyl)acetamide Traditional Name: N-(2,3,5,6-tetramethyl-4-nitro-phenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)C)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)C)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N2O3/c1-6-8(3)12(14(16)17)9(4)7(2)11(6)13-10(5)15/h1-5H3,(H,13,15)