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

Systemtic Name: N-(2,4,6-trimethyl-3-nitro-phenyl)ethanamide Openeye Name: N-(2,4,6-trimethyl-3-nitro-phenyl)acetamide CAS Name: N-(2,4,6-trimethyl-3-nitrophenyl)acetamide IUPAC Name: N-(2,4,6-trimethyl-3-nitrophenyl)acetamide Traditional Name: N-(2,4,6-trimethyl-3-nitro-phenyl)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-6-5-7(2)11(13(15)16)8(3)10(6)12-9(4)14/h5H,1-4H3,(H,12,14)