2-methyl-1-oxidanidyl-quinolin-1-ium-8-olate

Systemtic Name: 2-methyl-1-oxidanidyl-quinolin-1-ium-8-olate Openeye Name: 2-methyl-1-oxido-quinolin-1-ium-8-olate CAS Name: 2-methyl-1-oxido-8-quinolin-1-iumolate IUPAC Name: 2-methyl-1-oxidoquinolin-1-ium-8-olate Traditional Name: 2-methyl-1-oxido-quinolin-1-ium-8-olate Formula: C10H8NO2- MolecularWeight: 174.17602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=CC=C2[O-])C=C1)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=CC=C2[O-])C=C1)[O-]

InChI

InChI=1S/C10H9NO2/c1-7-5-6-8-3-2-4-9(12)10(8)11(7)13/h2-6,12H,1H3/p-1