2-(methylamino)-3-(2-oxidanylidenepropyl)pyrimidin-4-one

Systemtic Name: 2-(methylamino)-3-(2-oxidanylidenepropyl)pyrimidin-4-one Openeye Name: 3-acetonyl-2-(methylamino)pyrimidin-4-one CAS Name: 2-(methylamino)-3-(2-oxopropyl)-4-pyrimidinone IUPAC Name: 2-(methylamino)-3-(2-oxopropyl)pyrimidin-4-one Traditional Name: 3-acetonyl-2-(methylamino)pyrimidin-4-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=O)C=CN=C1NC

Isomeric SMILES

CC(=O)CN1C(=O)C=CN=C1NC

InChI

InChI=1S/C8H11N3O2/c1-6(12)5-11-7(13)3-4-10-8(11)9-2/h3-4H,5H2,1-2H3,(H,9,10)