3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; phenyl N-diazocarbamate

Systemtic Name: 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; phenyl N-diazocarbamate Openeye Name: 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; phenyl N-diazocarbamate CAS Name: N-diazocarbamic acid phenyl ester; 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one IUPAC Name: 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; phenyl N-diazocarbamate Traditional Name: N-diazocarbamic acid phenyl ester; 3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N=[N+]=[N-].C1=CC2=CC=C1C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N=[N+]=[N-].C1=CC2=CC=C1C(=O)O2

InChI

InChI=1S/C7H5N3O2.C7H4O2/c8-10-9-7(11)12-6-4-2-1-3-5-6;8-7-5-1-3-6(9-7)4-2-5/h1-5H;1-4H