5-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 5-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 5-methyl-1-oxido-quinolin-1-ium CAS Name: 5-methyl-1-oxidoquinolin-1-ium IUPAC Name: 5-methyl-1-oxidoquinolin-1-ium Traditional Name: 5-methyl-1-oxido-quinolin-1-ium Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=[N+](C2=CC=C1)[O-]

Isomeric SMILES

CC1=C2C=CC=[N+](C2=CC=C1)[O-]

InChI

InChI=1S/C10H9NO/c1-8-4-2-6-10-9(8)5-3-7-11(10)12/h2-7H,1H3