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

Systemtic Name: 4-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-butanenitrile Openeye Name: 3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)propanoyl cyanide CAS Name: 4-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-oxobutanenitrile IUPAC Name: 3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)propanoyl cyanide Traditional Name: 4-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-butyronitrile Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CCC(=O)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CCC(=O)C#N

InChI

InChI=1S/C10H11N3O3/c1-12-6-7(3-4-8(14)5-11)9(15)13(2)10(12)16/h6H,3-4H2,1-2H3