5-nitro-7-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]quinolin-8-olate

Systemtic Name: 5-nitro-7-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]quinolin-8-olate Openeye Name: 5-nitro-7-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]quinolin-8-olate CAS Name: 5-nitro-7-[[(3R)-3-phenyl-1-pyrrolidin-1-iumyl]methyl]-8-quinolinolate IUPAC Name: 5-nitro-7-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]quinolin-8-olate Traditional Name: 5-nitro-7-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]quinolin-8-olate Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1C2=CC=CC=C2)CC3=CC(=C4C=CC=NC4=C3[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](C[C@H]1C2=CC=CC=C2)CC3=CC(=C4C=CC=NC4=C3[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-20-16(11-18(23(25)26)17-7-4-9-21-19(17)20)13-22-10-8-15(12-22)14-5-2-1-3-6-14/h1-7,9,11,15,24H,8,10,12-13H2/t15-/m0/s1