(2-acetyloxy-3,5-dinitro-phenyl) ethanoate

Systemtic Name: (2-acetyloxy-3,5-dinitro-phenyl) ethanoate Openeye Name: (2-acetoxy-3,5-dinitro-phenyl) acetate CAS Name: acetic acid (2-acetyloxy-3,5-dinitrophenyl) ester IUPAC Name: (2-acetyloxy-3,5-dinitrophenyl) acetate Traditional Name: acetic acid (2-acetoxy-3,5-dinitro-phenyl) ester Formula: C10H8N2O8 MolecularWeight: 284.17912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O8/c1-5(13)19-9-4-7(11(15)16)3-8(12(17)18)10(9)20-6(2)14/h3-4H,1-2H3