(3-diethoxyphosphoryl-1-nitrooxy-4-oxidanylidene-hexyl) ethanoate

Systemtic Name: (3-diethoxyphosphoryl-1-nitrooxy-4-oxidanylidene-hexyl) ethanoate Openeye Name: (3-diethoxyphosphoryl-1-nitrooxy-4-oxo-hexyl) acetate CAS Name: acetic acid (3-diethoxyphosphoryl-1-nitrooxy-4-oxohexyl) ester IUPAC Name: (3-diethoxyphosphoryl-1-nitrooxy-4-oxohexyl) acetate Traditional Name: acetic acid (3-diethoxyphosphoryl-4-keto-1-nitrooxy-hexyl) ester Formula: C12H22NO9P MolecularWeight: 355.278141

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(OC(=O)C)O[N+](=O)[O-])P(=O)(OCC)OCC

Isomeric SMILES

CCC(=O)C(CC(OC(=O)C)O[N+](=O)[O-])P(=O)(OCC)OCC

InChI

InChI=1S/C12H22NO9P/c1-5-10(15)11(23(18,19-6-2)20-7-3)8-12(21-9(4)14)22-13(16)17/h11-12H,5-8H2,1-4H3