6-prop-2-enoxy-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-prop-2-enoxy-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-allyloxy-1H-1,3,5-triazine-2,4-dione CAS Name: 6-prop-2-enoxy-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-prop-2-enoxy-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-allyloxy-1H-s-triazine-2,4-quinone Formula: C6H7N3O3 MolecularWeight: 169.13808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=O)NC(=O)N1

Isomeric SMILES

C=CCOC1=NC(=O)NC(=O)N1

InChI

InChI=1S/C6H7N3O3/c1-2-3-12-6-8-4(10)7-5(11)9-6/h2H,1,3H2,(H2,7,8,9,10,11)