(E)-2-oxidanyl-3-(2-oxidanylidenecyclopentyl)prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-(2-oxidanylidenecyclopentyl)prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(2-oxocyclopentyl)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(2-oxocyclopentyl)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(2-oxocyclopentyl)prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(2-ketocyclopentyl)prop-1-ene-1-diazonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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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/p+1/b7-5+