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

Systemtic Name: N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-methyl-2,4-bis(oxidanylidene)pyrimidine-1,3-dicarboxamide Openeye Name: N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-methyl-2,4-dioxo-pyrimidine-1,3-dicarboxamide CAS Name: N1,N3-bis(1,3,2-benzodioxaphosphol-2-yl)-5-methyl-2,4-dioxopyrimidine-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1,3,2-benzodioxaphosphol-2-yl)-5-methyl-2,4-dioxopyrimidine-1,3-dicarboxamide Traditional Name: N,N'-bis(1,3,2-benzodioxaphosphol-2-yl)-2,4-diketo-5-methyl-pyrimidine-1,3-dicarboxamide Formula: C19H14N4O8P2 MolecularWeight: 488.283982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)NP2OC3=CC=CC=C3O2)C(=O)NP4OC5=CC=CC=C5O4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)NP2OC3=CC=CC=C3O2)C(=O)NP4OC5=CC=CC=C5O4

InChI

InChI=1S/C19H14N4O8P2/c1-11-10-22(17(25)20-32-28-12-6-2-3-7-13(12)29-32)19(27)23(16(11)24)18(26)21-33-30-14-8-4-5-9-15(14)31-33/h2-10H,1H3,(H,20,25)(H,21,26)