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

Systemtic Name: N-(2-hydroxyethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(3-nitrophenoxy)acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c13-5-4-11-10(14)7-17-9-3-1-2-8(6-9)12(15)16/h1-3,6,13H,4-5,7H2,(H,11,14)