(E)-1-diazonio-4-[(2S)-2-ethenylpyrrolidin-1-yl]but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-[(2S)-2-ethenylpyrrolidin-1-yl]but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-[(2S)-2-vinylpyrrolidin-1-yl]but-1-en-2-olate CAS Name: (E)-1-diazonio-4-[(2S)-2-ethenyl-1-pyrrolidinyl]-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-[(2S)-2-ethenylpyrrolidin-1-yl]but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-[(2S)-2-vinylpyrrolidino]but-1-en-2-olate Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCN1CCC(=C[N+]#N)[O-]

Isomeric SMILES

C=C[C@@H]1CCCN1CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H15N3O/c1-2-9-4-3-6-13(9)7-5-10(14)8-12-11/h2,8-9H,1,3-7H2/b10-8+/t9-/m1/s1