5-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(2-bromanyl-4-nitro-phenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(2-bromo-4-nitro-anilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(2-bromo-4-nitroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(2-bromo-4-nitroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(2-bromo-4-nitro-anilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C13H11BrN2O6 MolecularWeight: 371.14024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=C(C=C(C=C2)[N+](=O)[O-])Br)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=C(C=C(C=C2)[N+](=O)[O-])Br)C(=O)O1)C

InChI

InChI=1S/C13H11BrN2O6/c1-13(2)21-11(17)8(12(18)22-13)6-15-10-4-3-7(16(19)20)5-9(10)14/h3-6,15H,1-2H3