1-(8-nitro-5-propan-2-yl-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-nitro-5-propan-2-yl-quinolin-6-yl)ethanone Openeye Name: 1-(5-isopropyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(8-nitro-5-propan-2-yl-6-quinolinyl)ethanone IUPAC Name: 1-(8-nitro-5-propan-2-ylquinolin-6-yl)ethanone Traditional Name: 1-(5-isopropyl-8-nitro-6-quinolyl)ethanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=NC2=C(C=C1C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C=CC=NC2=C(C=C1C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-8(2)13-10-5-4-6-15-14(10)12(16(18)19)7-11(13)9(3)17/h4-8H,1-3H3