(E)-1-diazonio-3-(2-oxidanylidenecyclopentyl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(2-oxidanylidenecyclopentyl)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(2-oxocyclopentyl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(2-oxocyclopentyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(2-oxocyclopentyl)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(2-ketocyclopentyl)prop-1-en-2-olate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1CC(C(=O)C1)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C8H10N2O2/c9-10-5-7(11)4-6-2-1-3-8(6)12/h5-6H,1-4H2/b7-5+