N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-bromanyl-2,4-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-bromanyl-2,4-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-bromo-2,4-dioxo-pyrimidine-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-bromo-2,4-dioxopyrimidine-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3,2-benzodioxaphosphol-2-yl)-5-bromo-2,4-dioxopyrimidine-1,3-dicarboxamide Traditional Name: N,N'-bis(1,3,2-benzodioxaphosphol-2-yl)-5-bromo-2,4-diketo-pyrimidine-1,3-dicarboxamide Formula: C18H11BrN4O8P2 MolecularWeight: 553.153462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(O2)NC(=O)N3C=C(C(=O)N(C3=O)C(=O)NP4OC5=CC=CC=C5O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)OP(O2)NC(=O)N3C=C(C(=O)N(C3=O)C(=O)NP4OC5=CC=CC=C5O4)Br

InChI

InChI=1S/C18H11BrN4O8P2/c19-10-9-22(16(25)20-32-28-11-5-1-2-6-12(11)29-32)18(27)23(15(10)24)17(26)21-33-30-13-7-3-4-8-14(13)31-33/h1-9H,(H,20,25)(H,21,26)