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

Systemtic Name: 1-(3-methyl-1-oxidanidyl-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(3-methyl-1-oxido-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(3-methyl-1-oxido-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(3-methyl-1-oxidoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(3-methyl-1-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2[N+](=C1C(=O)C)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2[N+](=C1C(=O)C)[O-]

InChI

InChI=1S/C11H10N2O2/c1-7-11(8(2)14)13(15)10-6-4-3-5-9(10)12-7/h3-6H,1-2H3