ethyl 2-[3-(4-methylphenyl)-4-oxidanidyl-2-oxidanylidene-quinoxalin-4-ium-1-yl]oxyethanoate

Systemtic Name: ethyl 2-[3-(4-methylphenyl)-4-oxidanidyl-2-oxidanylidene-quinoxalin-4-ium-1-yl]oxyethanoate Openeye Name: ethyl 2-[4-oxido-2-oxo-3-(p-tolyl)quinoxalin-4-ium-1-yl]oxyacetate CAS Name: 2-[[3-(4-methylphenyl)-4-oxido-2-oxo-1-quinoxalin-4-iumyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methylphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate Traditional Name: 2-[2-keto-4-oxido-3-(p-tolyl)quinoxalin-4-ium-1-yl]oxyacetic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CCOC(=O)CON1C2=CC=CC=C2[N+](=C(C1=O)C3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C19H18N2O5/c1-3-25-17(22)12-26-21-16-7-5-4-6-15(16)20(24)18(19(21)23)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3