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

Systemtic Name: (E)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal Openeye Name: (E)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)prop-2-enal CAS Name: (E)-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)prop-2-enal Traditional Name: (E)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)acrolein Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C=CC=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)/C=C/C=O

InChI

InChI=1S/C8H8N2O3/c1-6-5-10(3-2-4-11)8(13)9-7(6)12/h2-5H,1H3,(H,9,12,13)/b3-2+