(E)-3-[3,5-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal

Systemtic Name: (E)-3-[3,5-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enal Openeye Name: (E)-3-(3,5-dimethyl-2,6-dioxo-pyrimidin-1-yl)prop-2-enal CAS Name: (E)-3-(3,5-dimethyl-2,6-dioxo-1-pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(3,5-dimethyl-2,6-dioxopyrimidin-1-yl)prop-2-enal Traditional Name: (E)-3-(2,6-diketo-3,5-dimethyl-pyrimidin-1-yl)acrolein Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C=CC=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)/C=C/C=O)C

InChI

InChI=1S/C9H10N2O3/c1-7-6-10(2)9(14)11(8(7)13)4-3-5-12/h3-6H,1-2H3/b4-3+