(5-methoxy-4,6-dimethyl-4-nitro-oxan-2-yl) ethanoate

Systemtic Name: (5-methoxy-4,6-dimethyl-4-nitro-oxan-2-yl) ethanoate Openeye Name: (5-methoxy-4,6-dimethyl-4-nitro-tetrahydropyran-2-yl) acetate CAS Name: acetic acid (5-methoxy-4,6-dimethyl-4-nitro-2-oxanyl) ester IUPAC Name: (5-methoxy-4,6-dimethyl-4-nitrooxan-2-yl) acetate Traditional Name: acetic acid (5-methoxy-4,6-dimethyl-4-nitro-tetrahydropyran-2-yl) ester Formula: C10H17NO6 MolecularWeight: 247.24508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(=O)C)(C)[N+](=O)[O-])OC

Isomeric SMILES

CC1C(C(CC(O1)OC(=O)C)(C)[N+](=O)[O-])OC

InChI

InChI=1S/C10H17NO6/c1-6-9(15-4)10(3,11(13)14)5-8(16-6)17-7(2)12/h6,8-9H,5H2,1-4H3