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

Systemtic Name: (1Z,3Z)-2,3-bis(oxidanyl)buta-1,3-diene-1,4-didiazonium Openeye Name: (1Z,3Z)-2,3-dihydroxybuta-1,3-diene-1,4-didiazonium CAS Name: (1Z,3Z)-2,3-dihydroxybuta-1,3-diene-1,4-didiazonium IUPAC Name: (1Z,3Z)-2,3-dihydroxybuta-1,3-diene-1,4-didiazonium Traditional Name: (1Z,3Z)-2,3-dihydroxybuta-1,3-diene-1,4-didiazonium Formula: C4H4N4O2+2 MolecularWeight: 140.10016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H2N4O2/c5-7-1-3(9)4(10)2-8-6/h1-2H/p+2/b3-1-,4-2-