(3-nitro-1-oxidanidyl-quinolin-1-ium-4-yl) ethanoate

Systemtic Name: (3-nitro-1-oxidanidyl-quinolin-1-ium-4-yl) ethanoate Openeye Name: (3-nitro-1-oxido-quinolin-1-ium-4-yl) acetate CAS Name: acetic acid (3-nitro-1-oxido-4-quinolin-1-iumyl) ester IUPAC Name: (3-nitro-1-oxidoquinolin-1-ium-4-yl) acetate Traditional Name: acetic acid (3-nitro-1-oxido-quinolin-1-ium-4-yl) ester Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=[N+](C2=CC=CC=C21)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=[N+](C2=CC=CC=C21)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5/c1-7(14)18-11-8-4-2-3-5-9(8)12(15)6-10(11)13(16)17/h2-6H,1H3