9-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H15NO8 MolecularWeight: 361.3029

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=O)C(=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)O2

Isomeric SMILES

C1CCC2(CC1)OC(=O)C(=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C(=O)O2

InChI

InChI=1S/C17H15NO8/c19-15-11(16(20)26-17(25-15)4-2-1-3-5-17)6-10-7-13-14(24-9-23-13)8-12(10)18(21)22/h6-8H,1-5,9H2