1-[3-methyl-1,4-bis(oxidanylidene)quinoxaline-1,4-diium-2-yl]ethanone

Systemtic Name: 1-[3-methyl-1,4-bis(oxidanylidene)quinoxaline-1,4-diium-2-yl]ethanone Openeye Name: 1-(3-methyl-1,4-dioxo-quinoxaline-1,4-diium-2-yl)ethanone CAS Name: 1-(3-methyl-1,4-dioxo-2-quinoxaline-1,4-diiumyl)ethanone IUPAC Name: 1-(3-methyl-1,4-dioxoquinoxaline-1,4-diium-2-yl)ethanone Traditional Name: 1-(1,4-diketo-3-methyl-quinoxaline-1,4-diium-2-yl)ethanone Formula: C11H10N2O3+2 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2[N+]1=O)C(=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2[N+]1=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/q+2