N-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]propanamide

Systemtic Name: N-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]propanamide Openeye Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]propanamide CAS Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]propanamide IUPAC Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]propanamide Traditional Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(COC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CCC(=O)NCC(COC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

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