(E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-[(1S,2R)-2-heptylcyclopropyl]prop-1-en-2-olate Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1CC(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-2-3-4-5-6-7-11-8-12(11)9-13(16)10-15-14/h10-12H,2-9H2,1H3/b13-10+/t11-,12+/m1/s1