2-(4-methylphenyl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-(4-methylphenyl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 1-oxido-2-(p-tolyl)pyridin-1-ium CAS Name: 2-(4-methylphenyl)-1-oxidopyridin-1-ium IUPAC Name: 2-(4-methylphenyl)-1-oxidopyridin-1-ium Traditional Name: 1-oxido-2-(p-tolyl)pyridin-1-ium Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C12H11NO/c1-10-5-7-11(8-6-10)12-4-2-3-9-13(12)14/h2-9H,1H3