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

Systemtic Name: (E)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)prop-2-enenitrile CAS Name: (E)-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-propenenitrile IUPAC Name: (E)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)acrylonitrile Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c1-6-5-11(4-2-3-9)8(13)10-7(6)12/h2,4-5H,1H3,(H,10,12,13)/b4-2+