1-(3,6-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone

Systemtic Name: 1-(3,6-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(3,6-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(3,6-dimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(3,6-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(1-keto-3,6-dimethyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=O)C(=C(N2[O-])C)C(=O)C

InChI

InChI=1S/C12H12N2O3/c1-7-4-5-10-11(6-7)13(16)8(2)12(9(3)15)14(10)17/h4-6H,1-3H3