3-bromanyl-1-methoxy-6-nitro-quinolin-1-ium

Systemtic Name: 3-bromanyl-1-methoxy-6-nitro-quinolin-1-ium Openeye Name: 3-bromo-1-methoxy-6-nitro-quinolin-1-ium CAS Name: 3-bromo-1-methoxy-6-nitroquinolin-1-ium IUPAC Name: 3-bromo-1-methoxy-6-nitroquinolin-1-ium Traditional Name: 3-bromo-1-methoxy-6-nitro-quinolin-1-ium Formula: C10H8BrN2O3+ MolecularWeight: 284.08612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=C2C=CC(=CC2=CC(=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CO[N+]1=C2C=CC(=CC2=CC(=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrN2O3/c1-16-12-6-8(11)4-7-5-9(13(14)15)2-3-10(7)12/h2-6H,1H3/q+1