4-[bis(fluoranyl)methoxy]-N-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]benzamide CAS Name: 4-(difluoromethoxy)-N-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]benzamide IUPAC Name: 4-(difluoromethoxy)-N-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[2-(2-keto-5-nitro-1-pyridyl)acetyl]benzamide Formula: C15H11F2N3O6 MolecularWeight: 367.261146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H11F2N3O6/c16-15(17)26-11-4-1-9(2-5-11)14(23)18-12(21)8-19-7-10(20(24)25)3-6-13(19)22/h1-7,15H,8H2,(H,18,21,23)