N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3-nitrophenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-12(2,8-15)13-11(16)7-19-10-5-3-4-9(6-10)14(17)18/h3-6,15H,7-8H2,1-2H3,(H,13,16)