ethyl 2-[[4-bromanyl-2-(4-methyl-3-oxidanylidene-2H-quinoxalin-4-ium-2-yl)phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[4-bromanyl-2-(4-methyl-3-oxidanylidene-2H-quinoxalin-4-ium-2-yl)phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-bromo-2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)anilino]acetate CAS Name: 2-[4-bromo-2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-(4-methyl-3-oxo-2H-quinoxalin-4-ium-2-yl)anilino]acetate Traditional Name: 2-[4-bromo-2-(3-keto-4-methyl-2H-quinoxalin-4-ium-2-yl)anilino]acetic acid ethyl ester Formula: C19H19BrN3O3+ MolecularWeight: 417.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=C(C=C1)Br)C2C(=O)[N+](=C3C=CC=CC3=N2)C

Isomeric SMILES

CCOC(=O)CNC1=C(C=C(C=C1)Br)C2C(=O)[N+](=C3C=CC=CC3=N2)C

InChI

InChI=1S/C19H19BrN3O3/c1-3-26-17(24)11-21-14-9-8-12(20)10-13(14)18-19(25)23(2)16-7-5-4-6-15(16)22-18/h4-10,18,21H,3,11H2,1-2H3/q+1