(2,6-dinitropyridin-3-yl) ethanoate

Systemtic Name: (2,6-dinitropyridin-3-yl) ethanoate Openeye Name: (2,6-dinitro-3-pyridyl) acetate CAS Name: acetic acid (2,6-dinitro-3-pyridinyl) ester IUPAC Name: (2,6-dinitropyridin-3-yl) acetate Traditional Name: acetic acid (2,6-dinitro-3-pyridyl) ester Formula: C7H5N3O6 MolecularWeight: 227.1311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O6/c1-4(11)16-5-2-3-6(9(12)13)8-7(5)10(14)15/h2-3H,1H3