N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide

Systemtic Name: N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide Openeye Name: N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-dioxo-pyrimidine-1-carboxamide CAS Name: N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-dioxo-1-pyrimidinecarboxamide IUPAC Name: N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-dioxopyrimidine-1-carboxamide Traditional Name: N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-diketo-pyrimidine-1-carboxamide Formula: C11H8N3O5P MolecularWeight: 293.172081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(O2)NC(=O)N3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)OP(O2)NC(=O)N3C=CC(=O)NC3=O

InChI

InChI=1S/C11H8N3O5P/c15-9-5-6-14(10(16)12-9)11(17)13-20-18-7-3-1-2-4-8(7)19-20/h1-6H,(H,13,17)(H,12,15,16)