6-methyl-8-nitro-3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one

Systemtic Name: 6-methyl-8-nitro-3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one Openeye Name: 6-methyl-8-nitro-3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one CAS Name: 6-methyl-8-nitro-3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one IUPAC Name: 6-methyl-8-nitro-3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one Traditional Name: 6-methyl-8-nitro-3,5-dioxabicyclo[5.2.2]undeca-1(9),7,10-trien-4-one Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(COC(=O)O1)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(C=C(COC(=O)O1)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO5/c1-6-8-3-2-7(4-9(8)11(13)14)5-15-10(12)16-6/h2-4,6H,5H2,1H3