5,7-dimethyl-1-oxidanidyl-quinolin-1-ium-8-olate

Systemtic Name: 5,7-dimethyl-1-oxidanidyl-quinolin-1-ium-8-olate Openeye Name: 5,7-dimethyl-1-oxido-quinolin-1-ium-8-olate CAS Name: 5,7-dimethyl-1-oxido-8-quinolin-1-iumolate IUPAC Name: 5,7-dimethyl-1-oxidoquinolin-1-ium-8-olate Traditional Name: 5,7-dimethyl-1-oxido-quinolin-1-ium-8-olate Formula: C11H10NO2- MolecularWeight: 188.2026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=[N+]2[O-])[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=[N+]2[O-])[O-])C

InChI

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