1-[4-(4-cyanophenoxy)cyclopent-2-en-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[4-(4-cyanophenoxy)cyclopent-2-en-1-yl]-1-oxidanyl-urea Openeye Name: 1-[4-(4-cyanophenoxy)cyclopent-2-en-1-yl]-1-hydroxy-urea CAS Name: 1-[4-(4-cyanophenoxy)-1-cyclopent-2-enyl]-1-hydroxyurea IUPAC Name: 1-[4-(4-cyanophenoxy)cyclopent-2-en-1-yl]-1-hydroxyurea Traditional Name: 1-[4-(4-cyanophenoxy)cyclopent-2-en-1-yl]-1-hydroxy-urea Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=CC=C(C=C2)C#N)N(C(=O)N)O

Isomeric SMILES

C1C(C=CC1OC2=CC=C(C=C2)C#N)N(C(=O)N)O

InChI

InChI=1S/C13H13N3O3/c14-8-9-1-4-11(5-2-9)19-12-6-3-10(7-12)16(18)13(15)17/h1-6,10,12,18H,7H2,(H2,15,17)