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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O4/c12-8-2-3-10(9(6-8)15(17)18)19-7-11(16)14-5-1-4-13/h2-3,6H,1,5,7H2,(H,14,16)