N-tert-butyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-tert-butyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9-7-10(5-6-11(9)15(17)18)19-8-12(16)14-13(2,3)4/h5-7H,8H2,1-4H3,(H,14,16)