1-[8-nitro-2,5-di(propan-2-yl)quinolin-6-yl]ethanone

Systemtic Name: 1-[8-nitro-2,5-di(propan-2-yl)quinolin-6-yl]ethanone Openeye Name: 1-(2,5-diisopropyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-[8-nitro-2,5-di(propan-2-yl)-6-quinolinyl]ethanone IUPAC Name: 1-[8-nitro-2,5-di(propan-2-yl)quinolin-6-yl]ethanone Traditional Name: 1-(2,5-diisopropyl-8-nitro-6-quinolyl)ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C(=C2C=C1)C(C)C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C(=C2C=C1)C(C)C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-9(2)14-7-6-12-16(10(3)4)13(11(5)20)8-15(19(21)22)17(12)18-14/h6-10H,1-5H3