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

Systemtic Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]urea Openeye Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]urea CAS Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]urea IUPAC Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]urea Traditional Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]urea Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-16-8-4-7(6-13-14-11(12)15)5-9-10(8)18-3-2-17-9/h4-6H,2-3H2,1H3,(H3,12,14,15)/b13-6-