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

Systemtic Name: 2-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanal Openeye Name: 2-(3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)acetaldehyde CAS Name: 2-(3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)acetaldehyde IUPAC Name: 2-(3,4-dimethyl-2,6-dioxopyrimidin-1-yl)acetaldehyde Traditional Name: 2-(2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)acetaldehyde Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-6-5-7(12)10(3-4-11)8(13)9(6)2/h4-5H,3H2,1-2H3