7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid

Systemtic Name: 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid Openeye Name: 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid CAS Name: 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid IUPAC Name: 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid Traditional Name: 7-phenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; phosphenous acid Formula: C12H10NO2P MolecularWeight: 231.187061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=C2C=C3.OP=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=C2C=C3.OP=O

InChI

InChI=1S/C12H9N.HO2P/c1-2-4-10(5-3-1)13-11-6-7-12(13)9-8-11;1-3-2/h1-9H;(H,1,2)