(1-oxidanidylazepin-1-ium-1-yl)-diphenyl-phosphane

Systemtic Name: (1-oxidanidylazepin-1-ium-1-yl)-diphenyl-phosphane Openeye Name: (1-oxidoazepin-1-ium-1-yl)-diphenyl-phosphane CAS Name: (1-oxido-1-azepin-1-iumyl)-diphenylphosphine IUPAC Name: (1-oxidoazepin-1-ium-1-yl)-diphenylphosphane Traditional Name: (1-oxidoazepin-1-ium-1-yl)-diphenyl-phosphine Formula: C18H16NOP MolecularWeight: 293.299501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C[N+](C=C1)([O-])P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C[N+](C=C1)([O-])P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16NOP/c20-19(15-9-1-2-10-16-19)21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h1-16H