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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c14-7-3-6-12-11(15)8-18-10-5-2-1-4-9(10)13(16)17/h1-2,4-5,14H,3,6-8H2,(H,12,15)