1-(6,8-dimethoxy-5-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6,8-dimethoxy-5-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6,8-dimethoxy-5-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6,8-dimethoxy-5-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(6,8-dimethoxy-5-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6,8-dimethoxy-5-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C(=CC(=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C(=CC(=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C13H16N2O5/c1-8(16)14-6-4-5-9-12(14)10(19-2)7-11(20-3)13(9)15(17)18/h7H,4-6H2,1-3H3