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

Systemtic Name: 1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethanone Openeye Name: 1-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)ethanone CAS Name: 1-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)ethanone IUPAC Name: 1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)ethanone Traditional Name: 1-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)ethanone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=O)C2=CC=CC=C2N1[O-]

Isomeric SMILES

CC(=O)C1=C[N+](=O)C2=CC=CC=C2N1[O-]

InChI

InChI=1S/C10H8N2O3/c1-7(13)10-6-11(14)8-4-2-3-5-9(8)12(10)15/h2-6H,1H3