potassium (1E)-N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-bis(oxidanylidene)pyrimidine-1-carboximidate

Systemtic Name: potassium (1E)-N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-bis(oxidanylidene)pyrimidine-1-carboximidate Openeye Name: potassium (1E)-N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-dioxo-pyrimidine-1-carboximidate CAS Name: potassium (1E)-N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-dioxo-1-pyrimidinecarboximidate IUPAC Name: potassium (1E)-N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-dioxopyrimidine-1-carboximidate Traditional Name: potassium (1E)-N-(1,3,2-benzodioxaphosphol-2-yl)-2,4-diketo-pyrimidine-1-carboximidate Formula: C11H7KN3O5P MolecularWeight: 331.262441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(O2)N=C(N3C=CC(=O)NC3=O)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)OP(O2)/N=C(\N3C=CC(=O)NC3=O)/[O-].[K+]

InChI

InChI=1S/C11H8N3O5P.K/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);/q;+1/p-1