N-[4-[2,3-bis(oxidanyl)propoxy]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2,3-bis(oxidanyl)propoxy]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(2,3-dihydroxypropoxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-(2,3-dihydroxypropoxy)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(2,3-dihydroxypropoxy)-2-nitrophenyl]acetamide Traditional Name: N-(4-glyceryloxy-2-nitro-phenyl)acetamide Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c1-7(15)12-10-3-2-9(4-11(10)13(17)18)19-6-8(16)5-14/h2-4,8,14,16H,5-6H2,1H3,(H,12,15)