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

Systemtic Name: N-[3-(4-nitrophenoxy)-2-oxidanyl-propyl]ethanamide Openeye Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]acetamide CAS Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]acetamide IUPAC Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]acetamide Traditional Name: N-[2-hydroxy-3-(4-nitrophenoxy)propyl]acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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