1-(6-chloranyl-7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-7-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(6-chloro-7-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(6-chloro-7-methoxy-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(6-chloro-7-methoxy-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(6-chloro-1-keto-7-methoxy-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c1-6-12(7(2)16)15(18)10-5-11(19-3)8(13)4-9(10)14(6)17/h4-5H,1-3H3