N-[5-nitro-2-(2-oxidanylpropoxy)phenyl]ethanamide

Systemtic Name: N-[5-nitro-2-(2-oxidanylpropoxy)phenyl]ethanamide Openeye Name: N-[2-(2-hydroxypropoxy)-5-nitro-phenyl]acetamide CAS Name: N-[2-(2-hydroxypropoxy)-5-nitrophenyl]acetamide IUPAC Name: N-[2-(2-hydroxypropoxy)-5-nitrophenyl]acetamide Traditional Name: N-[2-(2-hydroxypropoxy)-5-nitro-phenyl]acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-7(14)6-18-11-4-3-9(13(16)17)5-10(11)12-8(2)15/h3-5,7,14H,6H2,1-2H3,(H,12,15)