2-(2-chloranyl-4-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O5/c11-8-5-7(13(16)17)1-2-9(8)18-6-10(15)12-3-4-14/h1-2,5,14H,3-4,6H2,(H,12,15)