[3-(3-nitrooxypropoxy)phenyl]carbonyloxymethyl 2-acetyloxybenzoate

Systemtic Name: [3-(3-nitrooxypropoxy)phenyl]carbonyloxymethyl 2-acetyloxybenzoate Openeye Name: [3-(3-nitrooxypropoxy)benzoyl]oxymethyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [[3-(3-nitrooxypropoxy)phenyl]-oxomethoxy]methyl ester IUPAC Name: [3-(3-nitrooxypropoxy)benzoyl]oxymethyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [3-(3-nitrooxypropoxy)benzoyl]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=C2)OCCCO[N+](=O)[O-]

Isomeric SMILES

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

InChI

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