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

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)-6-pentoxy-pyrimidin-5-yl]methylidene]propanedinitrile Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-6-pentoxy-pyrimidin-5-yl)methylene]propanedinitrile CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-pentoxy-5-pyrimidinyl)methylidene]propanedinitrile IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxo-6-pentoxypyrimidin-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(4-amoxy-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)methylene]malononitrile Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=O)N(C(=O)N1C)C)C=C(C#N)C#N

Isomeric SMILES

CCCCCOC1=C(C(=O)N(C(=O)N1C)C)C=C(C#N)C#N

InChI

InChI=1S/C15H18N4O3/c1-4-5-6-7-22-14-12(8-11(9-16)10-17)13(20)18(2)15(21)19(14)3/h8H,4-7H2,1-3H3