3-prop-2-enyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 3-prop-2-enyl-1,3,5-triazinane-2,4-dione Openeye Name: 3-allyl-1,3,5-triazinane-2,4-dione CAS Name: 3-prop-2-enyl-1,3,5-triazinane-2,4-dione IUPAC Name: 3-prop-2-enyl-1,3,5-triazinane-2,4-dione Traditional Name: 3-allyl-1,3,5-triazinane-2,4-quinone Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)NCNC1=O

Isomeric SMILES

C=CCN1C(=O)NCNC1=O

InChI

InChI=1S/C6H9N3O2/c1-2-3-9-5(10)7-4-8-6(9)11/h2H,1,3-4H2,(H,7,10)(H,8,11)