1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C

InChI

InChI=1S/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3