[3-(acetyloxymethyl)-6,7-dimethyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]methyl ethanoate

Systemtic Name: [3-(acetyloxymethyl)-6,7-dimethyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]methyl ethanoate Openeye Name: [3-(acetoxymethyl)-6,7-dimethyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl]methyl acetate CAS Name: acetic acid [3-(acetyloxymethyl)-6,7-dimethyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl]methyl ester IUPAC Name: [3-(acetyloxymethyl)-6,7-dimethyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate Traditional Name: acetic acid [3-(acetoxymethyl)-4-keto-6,7-dimethyl-1-oxido-quinoxalin-4-ium-2-yl]methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])COC(=O)C)COC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C(=C(N2[O-])COC(=O)C)COC(=O)C

InChI

InChI=1S/C16H18N2O6/c1-9-5-13-14(6-10(9)2)18(22)16(8-24-12(4)20)15(17(13)21)7-23-11(3)19/h5-6H,7-8H2,1-4H3