(E)-1-diazonio-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-en-2-olate Openeye Name: (E)-3-[(2S)-1-allylpyrrolidin-2-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(2S)-1-prop-2-enyl-2-pyrrolidinyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-en-2-olate Traditional Name: (E)-3-[(2S)-1-allylpyrrolidin-2-yl]-1-diazonio-prop-1-en-2-olate Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC1CC(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-2-5-13-6-3-4-9(13)7-10(14)8-12-11/h2,8-9H,1,3-7H2/b10-8+/t9-/m0/s1