(Z,3R)-1-diazonio-3-[(2S)-oxolan-2-yl]but-1-en-2-olate

Systemtic Name: (Z,3R)-1-diazonio-3-[(2S)-oxolan-2-yl]but-1-en-2-olate Openeye Name: (Z,3R)-1-diazonio-3-[(2S)-tetrahydrofuran-2-yl]but-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-3-[(2S)-2-oxolanyl]-1-buten-2-olate IUPAC Name: (Z,3R)-1-diazonio-3-[(2S)-oxolan-2-yl]but-1-en-2-olate Traditional Name: (Z,3R)-1-diazonio-3-[(2S)-tetrahydrofuran-2-yl]but-1-en-2-olate Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)C(=C[N+]#N)[O-]

Isomeric SMILES

C[C@H]([C@@H]1CCCO1)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H12N2O2/c1-6(7(11)5-10-9)8-3-2-4-12-8/h5-6,8H,2-4H2,1H3/b7-5-/t6-,8-/m0/s1