2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H7Cl3N4O4 MolecularWeight: 401.58878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl)Cl

InChI

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