(E)-2-oxidanyl-5-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-5-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Openeye Name: (E)-5-(benzyloxycarbonylamino)-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-5-(phenylmethoxycarbonylamino)-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-5-(phenylmethoxycarbonylamino)pent-1-ene-1-diazonium Traditional Name: (E)-5-(benzyloxycarbonylamino)-2-hydroxy-pent-1-ene-1-diazonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c14-16-9-12(17)7-4-8-15-13(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H-,15,17,18)/p+1/b12-9+