(4-methylphenyl)-(1-oxidanidylpyridin-1-ium-2-yl)diazene

Systemtic Name: (4-methylphenyl)-(1-oxidanidylpyridin-1-ium-2-yl)diazene Openeye Name: (1-oxidopyridin-1-ium-2-yl)-(p-tolyl)diazene CAS Name: (4-methylphenyl)-(1-oxido-2-pyridin-1-iumyl)diazene IUPAC Name: (4-methylphenyl)-(1-oxidopyridin-1-ium-2-yl)diazene Traditional Name: (1-oxidopyridin-1-ium-2-yl)-(p-tolyl)diazene Formula: C12H11N3O MolecularWeight: 213.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C12H11N3O/c1-10-5-7-11(8-6-10)13-14-12-4-2-3-9-15(12)16/h2-9H,1H3