1-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-[4-(difluoromethoxy)phenyl]-2-keto-ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C15H9F2N3O5 MolecularWeight: 349.245866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H9F2N3O5/c16-15(17)25-12-3-1-9(2-4-12)13(21)8-19-7-11(20(23)24)5-10(6-18)14(19)22/h1-5,7,15H,8H2