3-prop-2-enoxy-3-azabicyclo[2.2.0]hexane-2,5,6-trione

Systemtic Name: 3-prop-2-enoxy-3-azabicyclo[2.2.0]hexane-2,5,6-trione Openeye Name: 3-allyloxy-3-azabicyclo[2.2.0]hexane-2,5,6-trione CAS Name: 3-prop-2-enoxy-3-azabicyclo[2.2.0]hexane-2,5,6-trione IUPAC Name: 3-prop-2-enoxy-3-azabicyclo[2.2.0]hexane-2,5,6-trione Traditional Name: 3-allyloxy-3-azabicyclo[2.2.0]hexane-2,5,6-trione Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2C(C1=O)C(=O)C2=O

Isomeric SMILES

C=CCON1C2C(C1=O)C(=O)C2=O

InChI

InChI=1S/C8H7NO4/c1-2-3-13-9-5-4(8(9)12)6(10)7(5)11/h2,4-5H,1,3H2