(2-acetyloxyphenyl)carbonyloxymethyl 2-(3-nitrooxypropoxy)benzoate

Systemtic Name: (2-acetyloxyphenyl)carbonyloxymethyl 2-(3-nitrooxypropoxy)benzoate Openeye Name: (2-acetoxybenzoyl)oxymethyl 2-(3-nitrooxypropoxy)benzoate CAS Name: 2-(3-nitrooxypropoxy)benzoic acid [(2-acetyloxyphenyl)-oxomethoxy]methyl ester IUPAC Name: (2-acetyloxybenzoyl)oxymethyl 2-(3-nitrooxypropoxy)benzoate Traditional Name: 2-(3-nitrooxypropoxy)benzoic acid (2-acetoxybenzoyl)oxymethyl ester Formula: C20H19NO10 MolecularWeight: 433.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCOC(=O)C2=CC=CC=C2OCCCO[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCOC(=O)C2=CC=CC=C2OCCCO[N+](=O)[O-]

InChI

InChI=1S/C20H19NO10/c1-14(22)31-18-10-5-3-8-16(18)20(24)29-13-28-19(23)15-7-2-4-9-17(15)27-11-6-12-30-21(25)26/h2-5,7-10H,6,11-13H2,1H3