(4-nitro-3,6-dihydro-2H-pyran-3-yl) ethanoate

Systemtic Name: (4-nitro-3,6-dihydro-2H-pyran-3-yl) ethanoate Openeye Name: (4-nitro-3,6-dihydro-2H-pyran-3-yl) acetate CAS Name: acetic acid (4-nitro-3,6-dihydro-2H-pyran-3-yl) ester IUPAC Name: (4-nitro-3,6-dihydro-2H-pyran-3-yl) acetate Traditional Name: acetic acid (4-nitro-3,6-dihydro-2H-pyran-3-yl) ester Formula: C7H9NO5 MolecularWeight: 187.15006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COCC=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COCC=C1[N+](=O)[O-]

InChI

InChI=1S/C7H9NO5/c1-5(9)13-7-4-12-3-2-6(7)8(10)11/h2,7H,3-4H2,1H3