5-[azanyl-(6-chloranylpyrazin-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[azanyl-(6-chloranylpyrazin-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[amino-(6-chloropyrazin-2-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[amino-(6-chloro-2-pyrazinyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[amino-(6-chloropyrazin-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[amino-(6-chloropyrazin-2-yl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C(C2=CN=CC(=N2)Cl)N)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C(C2=CN=CC(=N2)Cl)N)C(=O)O1)C

InChI

InChI=1S/C11H10ClN3O4/c1-11(2)18-9(16)7(10(17)19-11)8(13)5-3-14-4-6(12)15-5/h3-4H,13H2,1-2H3