(2R)-2-(1-oxidanidylquinolin-1-ium-4-yl)oxypropanal

Systemtic Name: (2R)-2-(1-oxidanidylquinolin-1-ium-4-yl)oxypropanal Openeye Name: (2R)-2-(1-oxidoquinolin-1-ium-4-yl)oxypropanal CAS Name: (2R)-2-[(1-oxido-4-quinolin-1-iumyl)oxy]propanal IUPAC Name: (2R)-2-(1-oxidoquinolin-1-ium-4-yl)oxypropanal Traditional Name: (2R)-2-(1-oxidoquinolin-1-ium-4-yl)oxypropionaldehyde Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-9(8-14)16-12-6-7-13(15)11-5-3-2-4-10(11)12/h2-9H,1H3/t9-/m1/s1