(3-nitro-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-nitro-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-nitro-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-nitro-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-nitro-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (2-keto-3-nitro-chromen-7-yl) ester Formula: C11H7NO6 MolecularWeight: 249.17638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO6/c1-6(13)17-8-3-2-7-4-9(12(15)16)11(14)18-10(7)5-8/h2-5H,1H3