6-nitro-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one

Systemtic Name: 6-nitro-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Openeye Name: 6-nitro-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one CAS Name: 6-nitro-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one IUPAC Name: 6-nitro-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Traditional Name: 6-nitro-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Formula: C7H3NO5 MolecularWeight: 181.10242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C7H3NO5/c9-7-12-4-1-2-6(13-7)5(3-4)8(10)11/h1-3H