N-(6-tert-butyl-2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(6-tert-butyl-2-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-(6-tert-butyl-2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(6-tert-butyl-2-methyl-3-nitrophenyl)acetamide IUPAC Name: N-(6-tert-butyl-2-methyl-3-nitrophenyl)acetamide Traditional Name: N-(6-tert-butyl-2-methyl-3-nitro-phenyl)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8-11(15(17)18)7-6-10(13(3,4)5)12(8)14-9(2)16/h6-7H,1-5H3,(H,14,16)