(1R,5S,6R)-6-nitro-5-propan-2-yl-4-azabicyclo[4.1.0]heptane-4-carbaldehyde

Systemtic Name: (1R,5S,6R)-6-nitro-5-propan-2-yl-4-azabicyclo[4.1.0]heptane-4-carbaldehyde Openeye Name: (1R,5S,6R)-5-isopropyl-6-nitro-4-azabicyclo[4.1.0]heptane-4-carbaldehyde CAS Name: (1R,5S,6R)-6-nitro-5-propan-2-yl-4-azabicyclo[4.1.0]heptane-4-carboxaldehyde IUPAC Name: (1R,5S,6R)-6-nitro-5-propan-2-yl-4-azabicyclo[4.1.0]heptane-4-carbaldehyde Traditional Name: (1R,5S,6R)-5-isopropyl-6-nitro-4-azabicyclo[4.1.0]heptane-4-carbaldehyde Formula: C10H16N2O3 MolecularWeight: 212.24564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2(CC2CCN1C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1[C@]2(C[C@H]2CCN1C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H16N2O3/c1-7(2)9-10(12(14)15)5-8(10)3-4-11(9)6-13/h6-9H,3-5H2,1-2H3/t8-,9+,10-/m1/s1