(6R,7S)-7-azanyl-3-cyano-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6R,7S)-7-azanyl-3-cyano-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R,7S)-7-amino-3-cyano-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R,7S)-7-amino-3-cyano-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R,7S)-7-amino-3-cyano-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R,7S)-7-amino-3-cyano-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N2C1C(C2=O)N)C(=O)O)C#N

Isomeric SMILES

C1CC(=C(N2[C@H]1[C@@H](C2=O)N)C(=O)O)C#N

InChI

InChI=1S/C9H9N3O3/c10-3-4-1-2-5-6(11)8(13)12(5)7(4)9(14)15/h5-6H,1-2,11H2,(H,14,15)/t5-,6+/m1/s1