(10-ethoxy-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium-11-yl) ethanoate

Systemtic Name: (10-ethoxy-5-oxidanidyl-indolo[3,2-b]quinolin-5-ium-11-yl) ethanoate Openeye Name: (10-ethoxy-5-oxido-indolo[3,2-b]quinolin-5-ium-11-yl) acetate CAS Name: acetic acid (10-ethoxy-5-oxido-11-indolo[3,2-b]quinolin-5-iumyl) ester IUPAC Name: (10-ethoxy-5-oxidoindolo[3,2-b]quinolin-5-ium-11-yl) acetate Traditional Name: acetic acid (10-ethoxy-5-oxido-quindolin-5-ium-11-yl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)OC(=O)C)[O-]

Isomeric SMILES

CCON1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C(=C31)OC(=O)C)[O-]

InChI

InChI=1S/C19H16N2O4/c1-3-24-21-16-11-7-4-8-13(16)17-18(21)19(25-12(2)22)14-9-5-6-10-15(14)20(17)23/h4-11H,3H2,1-2H3