2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetaldehyde CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetaldehyde IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetaldehyde Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetaldehyde Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC=O

InChI

InChI=1S/C7H8N2O3/c1-5-4-9(2-3-10)7(12)8-6(5)11/h3-4H,2H2,1H3,(H,8,11,12)