(1R,5S,6S)-2-oxidanidyl-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-6-carboxylate

Systemtic Name: (1R,5S,6S)-2-oxidanidyl-4-oxidanylidene-3-azabicyclo[3.1.0]hex-2-ene-6-carboxylate Openeye Name: (1R,5S,6S)-2-oxido-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-6-carboxylate CAS Name: (1R,5S,6S)-2-oxido-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-6-carboxylate IUPAC Name: (1R,5S,6S)-2-oxido-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-6-carboxylate Traditional Name: (1R,5S,6S)-4-keto-2-oxido-3-azabicyclo[3.1.0]hex-2-ene-6-carboxylate Formula: C6H3NO4-2 MolecularWeight: 153.09232

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Descriptors Computed from Structure

Canonical SMILES:

C12C(C1C(=O)[O-])C(=O)N=C2[O-]

Isomeric SMILES

[C@@H]12[C@@H]([C@H]1C(=O)[O-])C(=O)N=C2[O-]

InChI

InChI=1S/C6H5NO4/c8-4-1-2(5(9)7-4)3(1)6(10)11/h1-3H,(H,10,11)(H,7,8,9)/p-2/t1-,2+,3+