2-[[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene]propanedinitrile Openeye Name: 2-[(1,3,4-trimethyl-2,6-dioxo-pyrimidin-5-yl)methylene]propanedinitrile CAS Name: 2-[(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)methylidene]propanedinitrile IUPAC Name: 2-[(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(2,4-diketo-1,3,6-trimethyl-pyrimidin-5-yl)methylene]malononitrile Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C=C(C#N)C#N

InChI

InChI=1S/C11H10N4O2/c1-7-9(4-8(5-12)6-13)10(16)15(3)11(17)14(7)2/h4H,1-3H3