1-(2-tert-butyl-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(2-tert-butyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(2-tert-butyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(2-tert-butyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(2-tert-butyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(2-tert-butyl-8-nitro-6-quinolyl)ethanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-9(18)11-7-10-5-6-13(15(2,3)4)16-14(10)12(8-11)17(19)20/h5-8H,1-4H3