(6-nitroquinolin-8-yl) ethanoate

Systemtic Name: (6-nitroquinolin-8-yl) ethanoate Openeye Name: (6-nitro-8-quinolyl) acetate CAS Name: acetic acid (6-nitro-8-quinolinyl) ester IUPAC Name: (6-nitroquinolin-8-yl) acetate Traditional Name: acetic acid (6-nitro-8-quinolyl) ester Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C11H8N2O4/c1-7(14)17-10-6-9(13(15)16)5-8-3-2-4-12-11(8)10/h2-6H,1H3