5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate

Systemtic Name: 5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Openeye Name: 5-acetoxyoxazolo[3,2-a]quinolin-10-ium-2-olate CAS Name: 5-acetyloxy-2-oxazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 5-acetyloxy-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Traditional Name: 5-acetoxyoxazolo[3,2-a]quinolin-10-ium-2-olate Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=[N+](C=C(O2)[O-])C3=CC=CC=C31

Isomeric SMILES

CC(=O)OC1=CC2=[N+](C=C(O2)[O-])C3=CC=CC=C31

InChI

InChI=1S/C13H9NO4/c1-8(15)17-11-6-12-14(7-13(16)18-12)10-5-3-2-4-9(10)11/h2-7H,1H3