3-oxidanidyl-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene

Systemtic Name: 3-oxidanidyl-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Openeye Name: 3-oxido-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene CAS Name: 3-oxido-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene IUPAC Name: 3-oxido-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Traditional Name: 3-oxido-1,4-diphenyl-2-aza-3-azoniabicyclo[2.2.1]hept-2-ene Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1(N=[N+]2[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2(CC1(N=[N+]2[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-19-17(15-9-5-2-6-10-15)12-11-16(13-17,18-19)14-7-3-1-4-8-14/h1-10H,11-13H2