2-nitro-1-[(1S,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]imidazole

Systemtic Name: 2-nitro-1-[(1S,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]imidazole Openeye Name: 2-nitro-1-[(1S,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]imidazole CAS Name: 2-nitro-1-[(1S,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]imidazole IUPAC Name: 2-nitro-1-[(1S,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]imidazole Traditional Name: 2-nitro-1-[(1S,5R,6R)-7-oxabicyclo[4.1.0]heptan-5-yl]imidazole Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)N3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]([C@@H]2[C@H](C1)O2)N3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c13-12(14)9-10-4-5-11(9)6-2-1-3-7-8(6)15-7/h4-8H,1-3H2/t6-,7+,8-/m1/s1