1-(2,5-ditert-butyl-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(2,5-ditert-butyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(2,5-ditert-butyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(2,5-ditert-butyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(2,5-ditert-butyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(2,5-ditert-butyl-8-nitro-6-quinolyl)ethanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C(C)(C)C)C=CC(=N2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C(C)(C)C)C=CC(=N2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O3/c1-11(22)13-10-14(21(23)24)17-12(16(13)19(5,6)7)8-9-15(20-17)18(2,3)4/h8-10H,1-7H3