2-(5-nitroquinolin-8-yl)carbonylcyclohexane-1,3-dione

Systemtic Name: 2-(5-nitroquinolin-8-yl)carbonylcyclohexane-1,3-dione Openeye Name: 2-(5-nitroquinoline-8-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(5-nitro-8-quinolinyl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(5-nitroquinoline-8-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(5-nitroquinoline-8-carbonyl)cyclohexane-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H12N2O5/c19-12-4-1-5-13(20)14(12)16(21)10-6-7-11(18(22)23)9-3-2-8-17-15(9)10/h2-3,6-8,14H,1,4-5H2