(8-acetyloxy-2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) ethanoate

Systemtic Name: (8-acetyloxy-2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) ethanoate Openeye Name: (8-acetoxy-2,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) acetate CAS Name: acetic acid (8-acetyloxy-2,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) ester IUPAC Name: (8-acetyloxy-2,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) acetate Traditional Name: acetic acid (8-acetoxy-1-keto-2,3-dimethyl-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium-5-yl) ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C(CCC2OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C(CCC2OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C14H18N2O6/c1-7-8(2)16(20)14-12(22-10(4)18)6-5-11(21-9(3)17)13(14)15(7)19/h11-12H,5-6H2,1-4H3