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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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