methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]ethanoate Openeye Name: methyl 2-[3-(2-methoxy-2-oxo-ethyl)-1-oxido-4-oxo-quinoxalin-4-ium-2-yl]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethyl)-1-oxido-4-oxo-2-quinoxalin-4-iumyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]acetate Traditional Name: 2-[4-keto-3-(2-keto-2-methoxy-ethyl)-1-oxido-quinoxalin-4-ium-2-yl]acetic acid methyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6/c1-21-13(17)7-11-12(8-14(18)22-2)16(20)10-6-4-3-5-9(10)15(11)19/h3-6H,7-8H2,1-2H3