N-[1,3-bis(oxidanyl)propan-2-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)propan-2-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-N-(4-nitrophenyl)acetamide CAS Name: N-(1,3-dihydroxypropan-2-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-1-methylol-ethyl)-N-(4-nitrophenyl)acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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