N-(2-cyanoethyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NCCC#N)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NCCC#N)C#N

InChI

InChI=1S/C12H13N5O3/c1-2-16-7-9(6-14)11(19)17(12(16)20)8-10(18)15-5-3-4-13/h7H,2-3,5,8H2,1H3,(H,15,18)