(7-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanoate

Systemtic Name: (7-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanoate Openeye Name: (2-hydroxy-7-nitro-4-oxo-1H-quinolin-3-yl) acetate CAS Name: acetic acid (2-hydroxy-7-nitro-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (2-hydroxy-7-nitro-4-oxo-1H-quinolin-3-yl) acetate Traditional Name: acetic acid (2-hydroxy-4-keto-7-nitro-1H-quinolin-3-yl) ester Formula: C11H8N2O6 MolecularWeight: 264.19102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H8N2O6/c1-5(14)19-10-9(15)7-3-2-6(13(17)18)4-8(7)12-11(10)16/h2-4H,1H3,(H2,12,15,16)