(2,3-diacetyloxy-5-nitro-phenyl) ethanoate

Systemtic Name: (2,3-diacetyloxy-5-nitro-phenyl) ethanoate Openeye Name: (2,3-diacetoxy-5-nitro-phenyl) acetate CAS Name: acetic acid (2,3-diacetyloxy-5-nitrophenyl) ester IUPAC Name: (2,3-diacetyloxy-5-nitrophenyl) acetate Traditional Name: acetic acid (2,3-diacetoxy-5-nitro-phenyl) ester Formula: C12H11NO8 MolecularWeight: 297.21764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO8/c1-6(14)19-10-4-9(13(17)18)5-11(20-7(2)15)12(10)21-8(3)16/h4-5H,1-3H3