[3,5-diacetyloxy-2-(1,5-dicyano-3-nitro-pentan-3-yl)-6-methoxy-oxan-4-yl] ethanoate

Systemtic Name: [3,5-diacetyloxy-2-(1,5-dicyano-3-nitro-pentan-3-yl)-6-methoxy-oxan-4-yl] ethanoate Openeye Name: [3,5-diacetoxy-2-[3-cyano-1-(2-cyanoethyl)-1-nitro-propyl]-6-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3,5-diacetyloxy-2-(1,5-dicyano-3-nitropentan-3-yl)-6-methoxy-4-oxanyl] ester IUPAC Name: [3,5-diacetyloxy-2-(1,5-dicyano-3-nitropentan-3-yl)-6-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [3,5-diacetoxy-2-[3-cyano-1-(2-cyanoethyl)-1-nitro-propyl]-6-methoxy-tetrahydropyran-4-yl] ester Formula: C19H25N3O10 MolecularWeight: 455.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)C(CCC#N)(CCC#N)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(C1OC(=O)C)OC)C(CCC#N)(CCC#N)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C19H25N3O10/c1-11(23)29-14-15(30-12(2)24)17(32-18(28-4)16(14)31-13(3)25)19(22(26)27,7-5-9-20)8-6-10-21/h14-18H,5-8H2,1-4H3