(4R,6S,7R)-4-acetyloxy-7-azido-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (4R,6S,7R)-4-acetyloxy-7-azido-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4R,6S,7R)-4-acetoxy-7-azido-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4R,6S,7R)-4-acetyloxy-7-azido-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4R,6S,7R)-4-acetyloxy-7-azido-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4R,6S,7R)-4-acetoxy-7-azido-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C(=O)N2C(=C1)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2[C@H](C(=O)N2C(=C1)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O5/c1-4(15)19-5-2-6-8(12-13-11)9(16)14(6)7(3-5)10(17)18/h3,5-6,8H,2H2,1H3,(H,17,18)/t5-,6+,8-/m1/s1