N-[(2-methylpropan-2-yl)oxy]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-2-(2-nitrophenyl)ethanamide Openeye Name: N-tert-butoxy-2-(2-nitrophenyl)acetamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-2-(2-nitrophenyl)acetamide Traditional Name: N-tert-butoxy-2-(2-nitrophenyl)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-12(2,3)18-13-11(15)8-9-6-4-5-7-10(9)14(16)17/h4-7H,8H2,1-3H3,(H,13,15)