1-(7-nitro-8-oxidanyl-quinolin-5-yl)ethanone

Systemtic Name: 1-(7-nitro-8-oxidanyl-quinolin-5-yl)ethanone Openeye Name: 1-(8-hydroxy-7-nitro-5-quinolyl)ethanone CAS Name: 1-(8-hydroxy-7-nitro-5-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxy-7-nitroquinolin-5-yl)ethanone Traditional Name: 1-(8-hydroxy-7-nitro-5-quinolyl)ethanone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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