6-[(E)-3-cyanoprop-2-enyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-[(E)-3-cyanoprop-2-enyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-[(E)-3-cyanoallyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[(E)-3-cyanoprop-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-[(E)-3-cyanoprop-2-enyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-[(E)-3-cyanoallyl]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1C(C2=O)CC=CC#N)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C1C(C2=O)C/C=C/C#N)C(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c12-6-2-1-3-7-8-4-5-9(11(15)16)13(8)10(7)14/h1-2,5,7-8H,3-4H2,(H,15,16)/p-1/b2-1+