N-(5-tert-butyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-nitro-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-nitro-phenyl)acetamide CAS Name: N-(5-tert-butyl-2-nitrophenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-nitrophenyl)acetamide Traditional Name: N-(5-tert-butyl-2-nitro-phenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-8(15)13-10-7-9(12(2,3)4)5-6-11(10)14(16)17/h5-7H,1-4H3,(H,13,15)