N-(4-ethyl-5-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-2-nitro-phenyl)ethanamide Openeye Name: N-(4-ethyl-5-methyl-2-nitro-phenyl)acetamide CAS Name: N-(4-ethyl-5-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(4-ethyl-5-methyl-2-nitrophenyl)acetamide Traditional Name: N-(4-ethyl-5-methyl-2-nitro-phenyl)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-4-9-6-11(13(15)16)10(5-7(9)2)12-8(3)14/h5-6H,4H2,1-3H3,(H,12,14)