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

Systemtic Name: 1-(3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)ethanone Openeye Name: 1-(3-methyl-4-oxido-quinoxalin-4-ium-2-yl)ethanone CAS Name: 1-(3-methyl-4-oxido-2-quinoxalin-4-iumyl)ethanone IUPAC Name: 1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone Traditional Name: 1-(3-methyl-4-oxido-quinoxalin-4-ium-2-yl)ethanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N=C1C(=O)C)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N=C1C(=O)C)[O-]

InChI

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