(1S,2R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-2-(2,4-dioxopyrimidin-1-yl)cyclopropanecarbaldehyde CAS Name: (1S,2R)-2-(2,4-dioxo-1-pyrimidinyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-2-(2,4-dioxopyrimidin-1-yl)cyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-2-(2,4-diketopyrimidin-1-yl)cyclopropanecarbaldehyde Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C=CC(=O)NC2=O)C=O

Isomeric SMILES

C1[C@@H]([C@@H]1N2C=CC(=O)NC2=O)C=O

InChI

InChI=1S/C8H8N2O3/c11-4-5-3-6(5)10-2-1-7(12)9-8(10)13/h1-2,4-6H,3H2,(H,9,12,13)/t5-,6-/m1/s1