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

Systemtic Name: (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enal Openeye Name: (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enal CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enal Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acrolein Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC=O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C=O

InChI

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