2,2,2-tris(chloranyl)-N-(3-nitropyridin-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(3-nitropyridin-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(3-nitro-2-pyridyl)acetamide CAS Name: 2,2,2-trichloro-N-(3-nitro-2-pyridinyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(3-nitropyridin-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(3-nitro-2-pyridyl)acetamide Formula: C7H4Cl3N3O3 MolecularWeight: 284.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4Cl3N3O3/c8-7(9,10)6(14)12-5-4(13(15)16)2-1-3-11-5/h1-3H,(H,11,12,14)