1-[6,7-bis(chloranyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[6,7-bis(chloranyl)-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-(6,7-dichloro-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(6,7-dichloro-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(6,7-dichloro-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(6,7-dichloro-1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C11H8Cl2N2O3 MolecularWeight: 287.09882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O3/c1-5-11(6(2)16)15(18)10-4-8(13)7(12)3-9(10)14(5)17/h3-4H,1-2H3