(1Z,3Z)-4-ethoxy-2,4-bis(oxidanyl)buta-1,3-diene-1,3-didiazonium

Systemtic Name: (1Z,3Z)-4-ethoxy-2,4-bis(oxidanyl)buta-1,3-diene-1,3-didiazonium Openeye Name: (1Z,3Z)-4-ethoxy-2,4-dihydroxy-buta-1,3-diene-1,3-didiazonium CAS Name: (1Z,3Z)-4-ethoxy-2,4-dihydroxybuta-1,3-diene-1,3-didiazonium IUPAC Name: (1Z,3Z)-4-ethoxy-2,4-dihydroxybuta-1,3-diene-1,3-didiazonium Traditional Name: (1Z,3Z)-4-ethoxy-2,4-dihydroxy-buta-1,3-diene-1,3-didiazonium Formula: C6H8N4O3+2 MolecularWeight: 184.15272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O3/c1-2-13-6(12)5(10-8)4(11)3-9-7/h3H,2H2,1H3/p+2/b4-3-,6-5-