2-chloranyl-N-(2,6-dinitrophenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dinitrophenyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dinitrophenyl)acetamide CAS Name: 2-chloro-N-(2,6-dinitrophenyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dinitrophenyl)acetamide Traditional Name: 2-chloro-N-(2,6-dinitrophenyl)acetamide Formula: C8H6ClN3O5 MolecularWeight: 259.60334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O5/c9-4-7(13)10-8-5(11(14)15)2-1-3-6(8)12(16)17/h1-3H,4H2,(H,10,13)