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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(3,4-difluorophenyl)acetamide Formula: C14H8F2N4O4 MolecularWeight: 334.234526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F)F

InChI

InChI=1S/C14H8F2N4O4/c15-11-2-1-9(4-12(11)16)18-13(21)7-19-6-10(20(23)24)3-8(5-17)14(19)22/h1-4,6H,7H2,(H,18,21)