N-(1-oxidanidylquinolin-1-ium-6-yl)ethanamide

Systemtic Name: N-(1-oxidanidylquinolin-1-ium-6-yl)ethanamide Openeye Name: N-(1-oxidoquinolin-1-ium-6-yl)acetamide CAS Name: N-(1-oxido-6-quinolin-1-iumyl)acetamide IUPAC Name: N-(1-oxidoquinolin-1-ium-6-yl)acetamide Traditional Name: N-(1-oxidoquinolin-1-ium-6-yl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[N+](=CC=C2)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[N+](=CC=C2)[O-]

InChI

InChI=1S/C11H10N2O2/c1-8(14)12-10-4-5-11-9(7-10)3-2-6-13(11)15/h2-7H,1H3,(H,12,14)