(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (2-keto-6,8-dimethoxy-1H-quinolin-3-yl)methylammonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH3+])OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH3+])OC

InChI

InChI=1S/C12H14N2O3/c1-16-9-4-7-3-8(6-13)12(15)14-11(7)10(5-9)17-2/h3-5H,6,13H2,1-2H3,(H,14,15)/p+1