6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethanehydrazonoyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanylidene-ethanehydrazonoyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxo-ethanehydrazonoyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[(1E)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-hydrazinylidene-2-oxoethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoethanehydrazonoyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-keto-acetohydrazonoyl]uracil Formula: C14H12N4O5 MolecularWeight: 316.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)C(=NN)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)/C(=N/N)/C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H12N4O5/c15-18-12(7-5-11(19)17-14(21)16-7)13(20)10-6-22-8-3-1-2-4-9(8)23-10/h1-5,10H,6,15H2,(H2,16,17,19,21)/b18-12+