4-[(1R,8Z)-8-hydroxyiminocyclooct-4-en-1-yl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(1R,8Z)-8-hydroxyiminocyclooct-4-en-1-yl]piperazine-1-carbaldehyde Openeye Name: 4-[(1R,8Z)-8-hydroxyiminocyclooct-4-en-1-yl]piperazine-1-carbaldehyde CAS Name: 4-[(1R,8Z)-8-hydroxyimino-1-cyclooct-4-enyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(1R,8Z)-8-hydroxyiminocyclooct-4-en-1-yl]piperazine-1-carbaldehyde Traditional Name: 4-[(1R,8Z)-8-hydroximinocyclooct-4-en-1-yl]piperazine-1-carbaldehyde Formula: C13H21N3O2 MolecularWeight: 251.32474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)CCC=C1)N2CCN(CC2)C=O

Isomeric SMILES

C1C[C@H](/C(=N\O)/CCC=C1)N2CCN(CC2)C=O

InChI

InChI=1S/C13H21N3O2/c17-11-15-7-9-16(10-8-15)13-6-4-2-1-3-5-12(13)14-18/h1-2,11,13,18H,3-10H2/b2-1?,14-12-/t13-/m1/s1