(5E,12E)-6,13-didiazonio-7,14-bis(oxidanylidene)-1,4,8,11-tetraoxacyclotetradeca-5,12-diene-5,12-diolate

Systemtic Name: (5E,12E)-6,13-didiazonio-7,14-bis(oxidanylidene)-1,4,8,11-tetraoxacyclotetradeca-5,12-diene-5,12-diolate Openeye Name: (5E,12E)-6,13-didiazonio-7,14-dioxo-1,4,8,11-tetraoxacyclotetradeca-5,12-diene-5,12-diolate CAS Name: (5E,12E)-6,13-didiazonio-7,14-dioxo-1,4,8,11-tetraoxacyclotetradeca-5,12-diene-5,12-diolate IUPAC Name: (5E,12E)-6,13-didiazonio-7,14-dioxo-1,4,8,11-tetraoxacyclotetradeca-5,12-diene-5,12-diolate Traditional Name: (5E,12E)-6,13-didiazonio-7,14-diketo-1,4,8,11-tetraoxacyclotetradeca-5,12-diene-5,12-diolate Formula: C10H8N4O8 MolecularWeight: 312.19252

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(=C(OCCOC(=O)C(=C(O1)[O-])[N+]#N)[O-])[N+]#N

Isomeric SMILES

C1O/C(=C(\C(=O)OCCO/C(=C(\C(=O)OC1)/[N+]#N)/[O-])/[N+]#N)/[O-]

InChI

InChI=1S/C10H8N4O8/c11-13-5-7(15)19-1-2-20-8(16)6(14-12)10(18)22-4-3-21-9(5)17/h1-4H2