2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C14H7Cl3N4O4 MolecularWeight: 401.58878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C#N

Isomeric SMILES

C1=C(C(=O)N(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C#N

InChI

InChI=1S/C14H7Cl3N4O4/c15-9-2-11(17)12(3-10(9)16)19-13(22)6-20-5-8(21(24)25)1-7(4-18)14(20)23/h1-3,5H,6H2,(H,19,22)