2-(4-nitrophenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(4-nitrophenoxy)acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-8(6-14)12-11(15)7-18-10-4-2-9(3-5-10)13(16)17/h2-5,8,14H,6-7H2,1H3,(H,12,15)