8-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one

Systemtic Name: 8-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Openeye Name: 8-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one CAS Name: 8-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one IUPAC Name: 8-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Traditional Name: 8-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OC(=O)O1)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)OC(=O)O1)[N+](=O)[O-]

InChI

InChI=1S/C8H5NO5/c10-8-13-4-5-1-2-6(14-8)3-7(5)9(11)12/h1-3H,4H2