N-(3-tert-butyl-4-nitro-phenyl)ethanamide

Systemtic Name: N-(3-tert-butyl-4-nitro-phenyl)ethanamide Openeye Name: N-(3-tert-butyl-4-nitro-phenyl)acetamide CAS Name: N-(3-tert-butyl-4-nitrophenyl)acetamide IUPAC Name: N-(3-tert-butyl-4-nitrophenyl)acetamide Traditional Name: N-(3-tert-butyl-4-nitro-phenyl)acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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