5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate

Systemtic Name: 5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Openeye Name: 5-acetoxy-4-methyl-oxazolo[3,2-a]quinolin-10-ium-2-olate CAS Name: 5-acetyloxy-4-methyl-2-oxazolo[3,2-a]quinolin-10-iumolate IUPAC Name: 5-acetyloxy-4-methyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-2-olate Traditional Name: 5-acetoxy-4-methyl-oxazolo[3,2-a]quinolin-10-ium-2-olate Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+]3=C1OC(=C3)[O-])OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+]3=C1OC(=C3)[O-])OC(=O)C

InChI

InChI=1S/C14H11NO4/c1-8-13(18-9(2)16)10-5-3-4-6-11(10)15-7-12(17)19-14(8)15/h3-7H,1-2H3