(E)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (E)-3-azanyl-4-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (E)-3-amino-4-tert-butoxy-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (E)-3-amino-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-1-pentene-1-diazonium IUPAC Name: (E)-3-amino-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]pent-1-ene-1-diazonium Traditional Name: (E)-3-amino-4-tert-butoxy-2-hydroxy-pent-1-ene-1-diazonium Formula: C9H18N3O2+ MolecularWeight: 200.25812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=C[N+]#N)O)N)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-6(14-9(2,3)4)8(10)7(13)5-12-11/h5-6,8H,10H2,1-4H3/p+1/b7-5+