[(1S,2S,5R)-4-carbonazidoyl-6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate

Systemtic Name: [(1S,2S,5R)-4-carbonazidoyl-6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-2-yl] ethanoate Openeye Name: [(1S,2S,5R)-4-carbonazidoyl-6-oxo-7-oxabicyclo[3.2.1]oct-3-en-2-yl] acetate CAS Name: acetic acid [(1S,2S,5R)-4-carbonazidoyl-6-oxo-7-oxabicyclo[3.2.1]oct-3-en-2-yl] ester IUPAC Name: [(1S,2S,5R)-4-carbonazidoyl-6-oxo-7-oxabicyclo[3.2.1]oct-3-en-2-yl] acetate Traditional Name: acetic acid [(1S,2S,5R)-4-carbonazidoyl-6-keto-7-oxabicyclo[3.2.1]oct-3-en-2-yl] ester Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C2CC1OC2=O)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H]1C=C([C@H]2C[C@@H]1OC2=O)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H9N3O5/c1-4(14)17-7-2-5(9(15)12-13-11)6-3-8(7)18-10(6)16/h2,6-8H,3H2,1H3/t6-,7+,8+/m1/s1