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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-chloro-2-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=C1Cl)[N+](=O)[O-])OCC(=O)NCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NCCO

InChI

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