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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C11H13ClN2O5 MolecularWeight: 288.68432

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O5/c1-18-5-4-13-11(15)7-19-10-3-2-8(12)6-9(10)14(16)17/h2-3,6H,4-5,7H2,1H3,(H,13,15)