(2,4,6-trinitrophenyl) ethanoate

Systemtic Name: (2,4,6-trinitrophenyl) ethanoate Openeye Name: (2,4,6-trinitrophenyl) acetate CAS Name: acetic acid (2,4,6-trinitrophenyl) ester IUPAC Name: (2,4,6-trinitrophenyl) acetate Traditional Name: acetic acid picryl ester Formula: C8H5N3O8 MolecularWeight: 271.1406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O8/c1-4(12)19-8-6(10(15)16)2-5(9(13)14)3-7(8)11(17)18/h2-3H,1H3