1-oxidanidyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene

Systemtic Name: 1-oxidanidyl-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Openeye Name: 1-oxido-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene CAS Name: 1-oxido-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene IUPAC Name: 1-oxido-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Traditional Name: 1-oxido-4,6-diphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(C2[N+]1(C2C3=CC=CC=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

C1N=C(C2[N+]1(C2C3=CC=CC=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C16H14N2O/c19-18-11-17-14(12-7-3-1-4-8-12)16(18)15(18)13-9-5-2-6-10-13/h1-10,15-16H,11H2