4-methyl-3-(4-methylphenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-methyl-3-(4-methylphenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-methyl-3-(4-methylphenoxy)-1-oxido-pyridin-1-ium CAS Name: 4-methyl-3-(4-methylphenoxy)-1-oxidopyridin-1-ium IUPAC Name: 4-methyl-3-(4-methylphenoxy)-1-oxidopyridin-1-ium Traditional Name: 4-methyl-3-(4-methylphenoxy)-1-oxido-pyridin-1-ium Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C[N+](=C2)[O-])C

InChI

InChI=1S/C13H13NO2/c1-10-3-5-12(6-4-10)16-13-9-14(15)8-7-11(13)2/h3-9H,1-2H3