1,7-diazido-6-phenyl-4-oxabicyclo[3.2.0]heptan-5-ol

Systemtic Name: 1,7-diazido-6-phenyl-4-oxabicyclo[3.2.0]heptan-5-ol Openeye Name: 1,7-diazido-6-phenyl-4-oxabicyclo[3.2.0]heptan-5-ol CAS Name: 1,7-diazido-6-phenyl-4-oxabicyclo[3.2.0]heptan-5-ol IUPAC Name: 1,7-diazido-6-phenyl-4-oxabicyclo[3.2.0]heptan-5-ol Traditional Name: 1,7-diazido-6-phenyl-4-oxabicyclo[3.2.0]heptan-5-ol Formula: C12H12N6O2 MolecularWeight: 272.26268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C1(C(C2C3=CC=CC=C3)N=[N+]=[N-])N=[N+]=[N-])O

Isomeric SMILES

C1COC2(C1(C(C2C3=CC=CC=C3)N=[N+]=[N-])N=[N+]=[N-])O

InChI

InChI=1S/C12H12N6O2/c13-17-15-10-9(8-4-2-1-3-5-8)12(19)11(10,16-18-14)6-7-20-12/h1-5,9-10,19H,6-7H2