(3,5-dinitrophenyl) ethanoate

Systemtic Name: (3,5-dinitrophenyl) ethanoate Openeye Name: (3,5-dinitrophenyl) acetate CAS Name: acetic acid (3,5-dinitrophenyl) ester IUPAC Name: (3,5-dinitrophenyl) acetate Traditional Name: acetic acid (3,5-dinitrophenyl) ester Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O6/c1-5(11)16-8-3-6(9(12)13)2-7(4-8)10(14)15/h2-4H,1H3