5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C18H11NO8 MolecularWeight: 369.28184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11NO8/c20-16-12(17(21)27-18(26-16)10-4-2-1-3-5-10)6-11-7-14-15(25-9-24-14)8-13(11)19(22)23/h1-8,18H,9H2