(6-nitro-4-oxidanylidene-2,3-dihydrochromen-2-yl) ethanoate

Systemtic Name: (6-nitro-4-oxidanylidene-2,3-dihydrochromen-2-yl) ethanoate Openeye Name: (6-nitro-4-oxo-chroman-2-yl) acetate CAS Name: acetic acid (6-nitro-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl) ester IUPAC Name: (6-nitro-4-oxo-2,3-dihydrochromen-2-yl) acetate Traditional Name: acetic acid (4-keto-6-nitro-chroman-2-yl) ester Formula: C11H9NO6 MolecularWeight: 251.19226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO6/c1-6(13)17-11-5-9(14)8-4-7(12(15)16)2-3-10(8)18-11/h2-4,11H,5H2,1H3