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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H11F2N3O5 MolecularWeight: 339.251046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H11F2N3O5/c15-14(16)24-11-4-1-9(2-5-11)17-12(20)8-18-7-10(19(22)23)3-6-13(18)21/h1-7,14H,8H2,(H,17,20)