1-(5-butoxy-4-ethyl-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(5-butoxy-4-ethyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(5-butoxy-4-ethyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(5-butoxy-4-ethyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(5-butoxy-4-ethyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(5-butoxy-4-ethyl-8-nitro-6-quinolyl)ethanone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-6-9-23-17-13(11(3)20)10-14(19(21)22)16-15(17)12(5-2)7-8-18-16/h7-8,10H,4-6,9H2,1-3H3