2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetaldehyde IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetaldehyde Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC=O

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC=O

InChI

InChI=1S/C6H6N2O3/c9-4-3-8-2-1-5(10)7-6(8)11/h1-2,4H,3H2,(H,7,10,11)