1-prop-2-enylpyrimidine-2,4-dione

Systemtic Name: 1-prop-2-enylpyrimidine-2,4-dione Openeye Name: 1-allylpyrimidine-2,4-dione CAS Name: 1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allylpyrimidine-2,4-quinone Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)NC1=O

Isomeric SMILES

C=CCN1C=CC(=O)NC1=O

InChI

InChI=1S/C7H8N2O2/c1-2-4-9-5-3-6(10)8-7(9)11/h2-3,5H,1,4H2,(H,8,10,11)