(Z)-4-(2-methoxycarbonylazetidin-1-yl)-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-(2-methoxycarbonylazetidin-1-yl)-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-(2-methoxycarbonylazetidin-1-yl)but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-(2-methoxycarbonyl-1-azetidinyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-(2-methoxycarbonylazetidin-1-yl)but-1-ene-1-diazonium Traditional Name: (Z)-4-(2-carbomethoxyazetidin-1-yl)-2-hydroxy-but-1-ene-1-diazonium Formula: C9H14N3O3+ MolecularWeight: 212.22576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN1CCC(=C[N+]#N)O

Isomeric SMILES

COC(=O)C1CCN1CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C9H13N3O3/c1-15-9(14)8-3-5-12(8)4-2-7(13)6-11-10/h6,8H,2-5H2,1H3/p+1/b7-6-