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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C)C)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1C)C)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-5-10-7(2)6-8(3)11(13-9(4)15)12(10)14(16)17/h6H,5H2,1-4H3,(H,13,15)