1-[(5-nitrofuran-2-yl)methyl]quinolin-1-ium bromide

Systemtic Name: 1-[(5-nitrofuran-2-yl)methyl]quinolin-1-ium bromide Openeye Name: 1-[(5-nitro-2-furyl)methyl]quinolin-1-ium bromide CAS Name: 1-[(5-nitro-2-furanyl)methyl]quinolin-1-ium bromide IUPAC Name: 1-[(5-nitrofuran-2-yl)methyl]quinolin-1-ium bromide Traditional Name: 1-[(5-nitro-2-furyl)methyl]quinolin-1-ium bromide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(O3)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(O3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C14H11N2O3.BrH/c17-16(18)14-8-7-12(19-14)10-15-9-3-5-11-4-1-2-6-13(11)15;/h1-9H,10H2;1H/q+1;/p-1