(2Z)-2-[2,6-bis(oxidanylidene)-1,3-diazinan-4-ylidene]-2-diethoxyphosphoryl-ethanenitrile

Systemtic Name: (2Z)-2-[2,6-bis(oxidanylidene)-1,3-diazinan-4-ylidene]-2-diethoxyphosphoryl-ethanenitrile Openeye Name: (2Z)-2-diethoxyphosphoryl-2-(2,6-dioxohexahydropyrimidin-4-ylidene)acetonitrile CAS Name: (2Z)-2-diethoxyphosphoryl-2-(2,6-dioxo-1,3-diazinan-4-ylidene)acetonitrile IUPAC Name: (2Z)-2-diethoxyphosphoryl-2-(2,6-dioxo-1,3-diazinan-4-ylidene)acetonitrile Traditional Name: (2Z)-2-diethoxyphosphoryl-2-(2,6-diketohexahydropyrimidin-4-ylidene)acetonitrile Formula: C10H14N3O5P MolecularWeight: 287.209021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C1CC(=O)NC(=O)N1)C#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\1/CC(=O)NC(=O)N1)/C#N)OCC

InChI

InChI=1S/C10H14N3O5P/c1-3-17-19(16,18-4-2)8(6-11)7-5-9(14)13-10(15)12-7/h3-5H2,1-2H3,(H2,12,13,14,15)/b8-7-