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

Systemtic Name: 1-(6-methoxy-3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(6-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(6-methoxy-3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(6-methoxy-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(1-keto-6-methoxy-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-7-12(8(2)15)14(17)10-5-4-9(18-3)6-11(10)13(7)16/h4-6H,1-3H3