N-(1,3-benzodioxol-5-yl)-2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetamide Formula: C13H10BrN3O5 MolecularWeight: 368.1396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C13H10BrN3O5/c14-8-4-17(13(20)16-12(8)19)5-11(18)15-7-1-2-9-10(3-7)22-6-21-9/h1-4H,5-6H2,(H,15,18)(H,16,19,20)