4-[(Z)-3,3-diethoxy-1-(2-nitrocyclopentyl)but-1-en-2-yl]morpholine

Systemtic Name: 4-[(Z)-3,3-diethoxy-1-(2-nitrocyclopentyl)but-1-en-2-yl]morpholine Openeye Name: 4-[(1Z)-2,2-diethoxy-1-[(2-nitrocyclopentyl)methylene]propyl]morpholine CAS Name: 4-[(Z)-3,3-diethoxy-1-(2-nitrocyclopentyl)but-1-en-2-yl]morpholine IUPAC Name: 4-[(Z)-3,3-diethoxy-1-(2-nitrocyclopentyl)but-1-en-2-yl]morpholine Traditional Name: 4-[(Z)-1-(1,1-diethoxyethyl)-2-(2-nitrocyclopentyl)vinyl]morpholine Formula: C17H30N2O5 MolecularWeight: 342.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C(=CC1CCCC1[N+](=O)[O-])N2CCOCC2)OCC

Isomeric SMILES

CCOC(C)(/C(=C/C1CCCC1[N+](=O)[O-])/N2CCOCC2)OCC

InChI

InChI=1S/C17H30N2O5/c1-4-23-17(3,24-5-2)16(18-9-11-22-12-10-18)13-14-7-6-8-15(14)19(20)21/h13-15H,4-12H2,1-3H3/b16-13-