[(Z)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl]phosphonic acid

Systemtic Name: [(Z)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl]phosphonic acid Openeye Name: [(Z)-4-(2,4-dioxopyrimidin-1-yl)but-2-enyl]phosphonic acid CAS Name: [(Z)-4-(2,4-dioxo-1-pyrimidinyl)but-2-enyl]phosphonic acid IUPAC Name: [(Z)-4-(2,4-dioxopyrimidin-1-yl)but-2-enyl]phosphonic acid Traditional Name: [(Z)-4-(2,4-diketopyrimidin-1-yl)but-2-enyl]phosphonic acid Formula: C8H11N2O5P MolecularWeight: 246.157101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC=CCP(=O)(O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C/C=C\CP(=O)(O)O

InChI

InChI=1S/C8H11N2O5P/c11-7-3-5-10(8(12)9-7)4-1-2-6-16(13,14)15/h1-3,5H,4,6H2,(H,9,11,12)(H2,13,14,15)/b2-1-