(E)-2-oxidanyl-4-pyrrolidin-1-yl-but-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-4-pyrrolidin-1-yl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-4-pyrrolidin-1-yl-but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-4-(1-pyrrolidinyl)-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-4-pyrrolidin-1-ylbut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-4-pyrrolidino-but-1-ene-1-diazonium Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=C[N+]#N)O

Isomeric SMILES

C1CCN(C1)CC/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H13N3O/c9-10-7-8(12)3-6-11-4-1-2-5-11/h7H,1-6H2/p+1/b8-7+