(1R,5S)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione

Systemtic Name: (1R,5S)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione Openeye Name: (1R,5S)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione CAS Name: (1R,5S)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione IUPAC Name: (1R,5S)-3-azabicyclo[3.2.0]hept-6-ene-2,4-dione Traditional Name: (1R,5S)-3-azabicyclo[3.2.0]hept-6-ene-2,4-quinone Formula: C6H5NO2 MolecularWeight: 123.1094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C1C(=O)NC2=O

Isomeric SMILES

C1=C[C@H]2[C@@H]1C(=O)NC2=O

InChI

InChI=1S/C6H5NO2/c8-5-3-1-2-4(3)6(9)7-5/h1-4H,(H,7,8,9)/t3-,4+