(1E)-1-ethoxy-1,3-bis(oxidanyl)buta-1,3-diene-2-diazonium

Systemtic Name: (1E)-1-ethoxy-1,3-bis(oxidanyl)buta-1,3-diene-2-diazonium Openeye Name: (1E)-1-ethoxy-1,3-dihydroxy-buta-1,3-diene-2-diazonium CAS Name: (1E)-1-ethoxy-1,3-dihydroxy-2-buta-1,3-dienediazonium IUPAC Name: (1E)-1-ethoxy-1,3-dihydroxybuta-1,3-diene-2-diazonium Traditional Name: (1E)-1-ethoxy-1,3-dihydroxy-buta-1,3-diene-2-diazonium Formula: C6H9N2O3+ MolecularWeight: 157.14726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=C)O)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-3-11-6(10)5(8-7)4(2)9/h2-3H2,1H3,(H-,9,10)/p+1/b6-5+