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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c1-12-10(16)13-9(15)5-19-8-3-2-6(14(17)18)4-7(8)11/h2-4H,5H2,1H3,(H2,12,13,15,16)