3-(4-methylphenyl)-1-oxidanyl-1-phenyl-1,3-diazonia-2-azanidacyclohexa-3,5-diene

Systemtic Name: 3-(4-methylphenyl)-1-oxidanyl-1-phenyl-1,3-diazonia-2-azanidacyclohexa-3,5-diene Openeye Name: 1-hydroxy-1-phenyl-3-(p-tolyl)-1,3-diazonia-2-azanidacyclohexa-3,5-diene CAS Name: 1-hydroxy-3-(4-methylphenyl)-1-phenyl-1,3-diazonia-2-azanidacyclohexa-3,5-diene IUPAC Name: 1-hydroxy-3-(4-methylphenyl)-1-phenyl-1,3-diazonia-2-azanidacyclohexa-3,5-diene Traditional Name: 1-hydroxy-1-phenyl-3-(p-tolyl)-1,3-diazonia-2-azanidacyclohexa-3,5-diene Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=CC=C[N+]([N-]2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=CC=C[N+]([N-]2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N3O/c1-14-8-10-15(11-9-14)18-12-5-13-19(20,17-18)16-6-3-2-4-7-16/h2-13,20H,1H3/q+1