2,6,8-trimethyl-4-(5-nitrofuran-2-yl)quinoline

Systemtic Name: 2,6,8-trimethyl-4-(5-nitrofuran-2-yl)quinoline Openeye Name: 2,6,8-trimethyl-4-(5-nitro-2-furyl)quinoline CAS Name: 2,6,8-trimethyl-4-(5-nitro-2-furanyl)quinoline IUPAC Name: 2,6,8-trimethyl-4-(5-nitrofuran-2-yl)quinoline Traditional Name: 2,6,8-trimethyl-4-(5-nitro-2-furyl)quinoline Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N2O3/c1-9-6-10(2)16-13(7-9)12(8-11(3)17-16)14-4-5-15(21-14)18(19)20/h4-8H,1-3H3