1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]hydantoin Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3CC(=O)NC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3CC(=O)NC3=O

InChI

InChI=1S/C13H13N3O5/c1-19-9-4-8(5-10-12(9)21-3-2-20-10)6-14-16-7-11(17)15-13(16)18/h4-6H,2-3,7H2,1H3,(H,15,17,18)/b14-6-