(5-ethanoyl-7-nitro-quinolin-8-yl) methyl carbonate

Systemtic Name: (5-ethanoyl-7-nitro-quinolin-8-yl) methyl carbonate Openeye Name: (5-acetyl-7-nitro-8-quinolyl) methyl carbonate CAS Name: carbonic acid (5-acetyl-7-nitro-8-quinolinyl) methyl ester IUPAC Name: (5-acetyl-7-nitroquinolin-8-yl) methyl carbonate Traditional Name: carbonic acid (5-acetyl-7-nitro-8-quinolyl) methyl ester Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1C=CC=N2)OC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1C=CC=N2)OC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c1-7(16)9-6-10(15(18)19)12(21-13(17)20-2)11-8(9)4-3-5-14-11/h3-6H,1-2H3