(E)-3-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal

Systemtic Name: (E)-3-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal Openeye Name: (E)-3-[5-(hydroxymethyl)-2,4-dioxo-pyrimidin-1-yl]prop-2-enal CAS Name: (E)-3-[5-(hydroxymethyl)-2,4-dioxo-1-pyrimidinyl]-2-propenal IUPAC Name: (E)-3-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]prop-2-enal Traditional Name: (E)-3-(2,4-diketo-5-methylol-pyrimidin-1-yl)acrolein Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1C=CC=O)CO

Isomeric SMILES

C1=C(C(=O)NC(=O)N1/C=C/C=O)CO

InChI

InChI=1S/C8H8N2O4/c11-3-1-2-10-4-6(5-12)7(13)9-8(10)14/h1-4,12H,5H2,(H,9,13,14)/b2-1+