6-hepta-1,6-dien-4-yloxy-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-hepta-1,6-dien-4-yloxy-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(1-allylbut-3-enoxy)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-hepta-1,6-dien-4-yloxy-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-hepta-1,6-dien-4-yloxy-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(1-allylbut-3-enoxy)-1H-s-triazine-2,4-quinone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)OC1=NC(=O)NC(=O)N1

Isomeric SMILES

C=CCC(CC=C)OC1=NC(=O)NC(=O)N1

InChI

InChI=1S/C10H13N3O3/c1-3-5-7(6-4-2)16-10-12-8(14)11-9(15)13-10/h3-4,7H,1-2,5-6H2,(H2,11,12,13,14,15)