2-[5-bromanyl-3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanal

Systemtic Name: 2-[5-bromanyl-3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanal Openeye Name: 2-(5-bromo-3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)acetaldehyde CAS Name: 2-(5-bromo-3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)acetaldehyde IUPAC Name: 2-(5-bromo-3,4-dimethyl-2,6-dioxopyrimidin-1-yl)acetaldehyde Traditional Name: 2-(5-bromo-2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)acetaldehyde Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)CC=O)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)CC=O)Br

InChI

InChI=1S/C8H9BrN2O3/c1-5-6(9)7(13)11(3-4-12)8(14)10(5)2/h4H,3H2,1-2H3