2,2-dimethyl-6-[(1R)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-2-nitro-ethyl]-4H-1,3-benzodioxine

Systemtic Name: 2,2-dimethyl-6-[(1R)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-2-nitro-ethyl]-4H-1,3-benzodioxine Openeye Name: 2,2-dimethyl-6-[(1R)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-2-nitro-ethyl]-4H-1,3-benzodioxine CAS Name: 2,2-dimethyl-6-[(1R)-1-[[(2R,6S)-6-methyl-2-oxanyl]oxy]-2-nitroethyl]-4H-1,3-benzodioxin IUPAC Name: 2,2-dimethyl-6-[(1R)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-2-nitroethyl]-4H-1,3-benzodioxine Traditional Name: 2,2-dimethyl-6-[(1R)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-2-nitro-ethyl]-4H-1,3-benzodioxin Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(O1)OC(C[N+](=O)[O-])C2=CC3=C(C=C2)OC(OC3)(C)C

Isomeric SMILES

C[C@H]1CCC[C@H](O1)O[C@@H](C[N+](=O)[O-])C2=CC3=C(C=C2)OC(OC3)(C)C

InChI

InChI=1S/C18H25NO6/c1-12-5-4-6-17(23-12)24-16(10-19(20)21)13-7-8-15-14(9-13)11-22-18(2,3)25-15/h7-9,12,16-17H,4-6,10-11H2,1-3H3/t12-,16-,17+/m0/s1