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

Systemtic Name: (E)-3-cyclopentyl-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-cyclopentyl-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-cyclopentyl-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-cyclopentyl-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-3-cyclopentyl-2-hydroxy-prop-1-ene-1-diazonium Formula: C8H13N2O+ MolecularWeight: 153.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=C[N+]#N)O

Isomeric SMILES

C1CCC(C1)C/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H12N2O/c9-10-6-8(11)5-7-3-1-2-4-7/h6-7H,1-5H2/p+1/b8-6+