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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(ethylcarbamoyl)acetamide Formula: C11H12ClN3O5 MolecularWeight: 301.68308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5/c1-2-13-11(17)14-10(16)6-20-9-4-3-7(12)5-8(9)15(18)19/h3-5H,2,6H2,1H3,(H2,13,14,16,17)