N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C15H10F2N4O5 MolecularWeight: 364.260506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H10F2N4O5/c16-15(17)26-12-4-2-1-3-11(12)19-13(22)8-20-7-10(21(24)25)5-9(6-18)14(20)23/h1-5,7,15H,8H2,(H,19,22)