4-[5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-(azidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[5-(azidomethyl)-2-oxo-3-oxazolidinyl]-2-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-(azidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-(azidomethyl)-2-keto-oxazolidin-3-yl]-2-fluoro-N'-hydroxy-benzamidine Formula: C11H11FN6O3 MolecularWeight: 294.241843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC(=C(C=C2)C(=NO)N)F)CN=[N+]=[N-]

Isomeric SMILES

C1C(OC(=O)N1C2=CC(=C(C=C2)/C(=N/O)/N)F)CN=[N+]=[N-]

InChI

InChI=1S/C11H11FN6O3/c12-9-3-6(1-2-8(9)10(13)16-20)18-5-7(4-15-17-14)21-11(18)19/h1-3,7,20H,4-5H2,(H2,13,16)