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

Systemtic Name: (E)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal Openeye Name: (E)-3-(2,4-dioxopyrimidin-1-yl)prop-2-enal CAS Name: (E)-3-(2,4-dioxo-1-pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(2,4-dioxopyrimidin-1-yl)prop-2-enal Traditional Name: (E)-3-(2,4-diketopyrimidin-1-yl)acrolein Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3/c10-5-1-3-9-4-2-6(11)8-7(9)12/h1-5H,(H,8,11,12)/b3-1+