(6-fluoranyl-8-nitro-3,4-dihydro-2H-chromen-2-yl)methanol

Systemtic Name: (6-fluoranyl-8-nitro-3,4-dihydro-2H-chromen-2-yl)methanol Openeye Name: (6-fluoro-8-nitro-chroman-2-yl)methanol CAS Name: (6-fluoro-8-nitro-3,4-dihydro-2H-1-benzopyran-2-yl)methanol IUPAC Name: (6-fluoro-8-nitro-3,4-dihydro-2H-chromen-2-yl)methanol Traditional Name: (6-fluoro-8-nitro-chroman-2-yl)methanol Formula: C10H10FNO4 MolecularWeight: 227.189103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2OC1CO)[N+](=O)[O-])F

Isomeric SMILES

C1CC2=CC(=CC(=C2OC1CO)[N+](=O)[O-])F

InChI

InChI=1S/C10H10FNO4/c11-7-3-6-1-2-8(5-13)16-10(6)9(4-7)12(14)15/h3-4,8,13H,1-2,5H2