2-(4-nitrophenoxy)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-hydroxypropyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-nitrophenoxy)acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCCO

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NCCCO

InChI

InChI=1S/C11H14N2O5/c14-7-1-6-12-11(15)8-18-10-4-2-9(3-5-10)13(16)17/h2-5,14H,1,6-8H2,(H,12,15)