(E)-4-cyclohexyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-4-cyclohexyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-4-cyclohexyl-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-4-cyclohexyl-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-4-cyclohexyl-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-4-cyclohexyl-2-hydroxy-but-1-ene-1-diazonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=C[N+]#N)O

Isomeric SMILES

C1CCC(CC1)CC/C(=C\[N+]#N)/O

InChI

InChI=1S/C10H16N2O/c11-12-8-10(13)7-6-9-4-2-1-3-5-9/h8-9H,1-7H2/p+1/b10-8+