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

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl) ethanoate Openeye Name: (4-chloro-3,5-dinitro-phenyl) acetate CAS Name: acetic acid (4-chloro-3,5-dinitrophenyl) ester IUPAC Name: (4-chloro-3,5-dinitrophenyl) acetate Traditional Name: acetic acid (4-chloro-3,5-dinitro-phenyl) ester Formula: C8H5ClN2O6 MolecularWeight: 260.5881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O6/c1-4(12)17-5-2-6(10(13)14)8(9)7(3-5)11(15)16/h2-3H,1H3