1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-2-keto-5-nitro-nicotinamide Formula: C15H14FN3O6 MolecularWeight: 351.286563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O)F

Isomeric SMILES

C1=CC(=CC=C1OCC(CN2C=C(C=C(C2=O)C(=O)N)[N+](=O)[O-])O)F

InChI

InChI=1S/C15H14FN3O6/c16-9-1-3-12(4-2-9)25-8-11(20)7-18-6-10(19(23)24)5-13(14(17)21)15(18)22/h1-6,11,20H,7-8H2,(H2,17,21)