(Z)-1-diazonio-4-[(2S)-1-prop-2-enylpyrrolidin-2-yl]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(2S)-1-prop-2-enylpyrrolidin-2-yl]but-1-en-2-olate Openeye Name: (Z)-4-[(2S)-1-allylpyrrolidin-2-yl]-1-diazonio-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(2S)-1-prop-2-enyl-2-pyrrolidinyl]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(2S)-1-prop-2-enylpyrrolidin-2-yl]but-1-en-2-olate Traditional Name: (Z)-4-[(2S)-1-allylpyrrolidin-2-yl]-1-diazonio-but-1-en-2-olate Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC1CCC(=C[N+]#N)[O-]

Isomeric SMILES

C=CCN1CCC[C@H]1CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H17N3O/c1-2-7-14-8-3-4-10(14)5-6-11(15)9-13-12/h2,9-10H,1,3-8H2/b11-9-/t10-/m0/s1