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

Systemtic Name: (4-acetyloxy-3,5-dinitro-phenyl) ethanoate Openeye Name: (4-acetoxy-3,5-dinitro-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-3,5-dinitrophenyl) ester IUPAC Name: (4-acetyloxy-3,5-dinitrophenyl) acetate Traditional Name: acetic acid (4-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(=C(C(=C1)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)[N+](=O)[O-])OC(=O)C)[N+](=O)[O-]

InChI

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