2-(2-nitrophenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1-methylolpropyl)-2-(2-nitrophenoxy)acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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