2-ethoxy-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-ethoxy-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-ethoxy-1-oxido-quinolin-1-ium CAS Name: 2-ethoxy-1-oxidoquinolin-1-ium IUPAC Name: 2-ethoxy-1-oxidoquinolin-1-ium Traditional Name: 2-ethoxy-1-oxido-quinolin-1-ium Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=[N+](C2=CC=CC=C2C=C1)[O-]

Isomeric SMILES

CCOC1=[N+](C2=CC=CC=C2C=C1)[O-]

InChI

InChI=1S/C11H11NO2/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)13/h3-8H,2H2,1H3