(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene-methyl-azanium

Systemtic Name: (6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene-methyl-azanium Openeye Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methylene-methyl-ammonium CAS Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methylidene-methylammonium IUPAC Name: (6-methoxy-2-oxo-1H-quinolin-3-yl)methylidene-methylazanium Traditional Name: (2-keto-6-methoxy-1H-quinolin-3-yl)methylene-methyl-ammonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=CC1=CC2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

C[NH+]=CC1=CC2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C12H12N2O2/c1-13-7-9-5-8-6-10(16-2)3-4-11(8)14-12(9)15/h3-7H,1-2H3,(H,14,15)/p+1