[(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol

Systemtic Name: [(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Openeye Name: [(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol CAS Name: [(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol IUPAC Name: [(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Traditional Name: [(2R)-7-methyl-5-nitro-2,3-dihydro-1,4-benzodioxin-2-yl]methanol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(CO2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)O[C@@H](CO2)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-6-2-8(11(13)14)10-9(3-6)16-7(4-12)5-15-10/h2-3,7,12H,4-5H2,1H3/t7-/m1/s1