(4-nitrophenyl)methyl 3,4,5-triacetyloxybenzoate

Systemtic Name: (4-nitrophenyl)methyl 3,4,5-triacetyloxybenzoate Openeye Name: (4-nitrophenyl)methyl 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid (4-nitrobenzyl) ester Formula: C20H17NO10 MolecularWeight: 431.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO10/c1-11(22)29-17-8-15(9-18(30-12(2)23)19(17)31-13(3)24)20(25)28-10-14-4-6-16(7-5-14)21(26)27/h4-9H,10H2,1-3H3