ethyl 2-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate

Systemtic Name: ethyl 2-(5-oxidanidylindolo[3,2-b]quinolin-5-ium-10-yl)oxyethanoate Openeye Name: ethyl 2-(5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)oxyacetate CAS Name: 2-[(5-oxido-10-indolo[3,2-b]quinolin-5-iumyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-oxidoindolo[3,2-b]quinolin-5-ium-10-yl)oxyacetate Traditional Name: 2-(5-oxidoquindolin-5-ium-10-yl)oxyacetic acid ethyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

Isomeric SMILES

CCOC(=O)CON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)[O-]

InChI

InChI=1S/C19H16N2O4/c1-2-24-18(22)12-25-21-16-10-6-4-8-14(16)19-17(21)11-13-7-3-5-9-15(13)20(19)23/h3-11H,2,12H2,1H3