4-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-methyl-1-oxido-quinolin-1-ium CAS Name: 4-methyl-1-oxidoquinolin-1-ium IUPAC Name: 4-methyl-1-oxidoquinolin-1-ium Traditional Name: 4-methyl-1-oxido-quinolin-1-ium Formula: C10H9NO MolecularWeight: 159.18456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)[O-]

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)[O-]

InChI

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