(1S,2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)cyclopropanecarbonitrile CAS Name: (1S,2R)-2-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)cyclopropanecarbonitrile Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C2CC2C#N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)[C@@H]2C[C@@H]2C#N

InChI

InChI=1S/C10H11N3O2/c1-12-8(7-3-6(7)5-11)4-9(14)13(2)10(12)15/h4,6-7H,3H2,1-2H3/t6-,7-/m1/s1