1-(7-chloranyl-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone

Systemtic Name: 1-(7-chloranyl-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(7-chloro-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(7-chloro-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(7-chloro-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(7-chloro-1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)Cl)C(=O)C

InChI

InChI=1S/C11H9ClN2O3/c1-6-11(7(2)15)14(17)10-5-8(12)3-4-9(10)13(6)16/h3-5H,1-2H3