(1Z,3Z)-2,4-didiazonio-1-ethoxy-buta-1,3-diene-1,3-diolate

Systemtic Name: (1Z,3Z)-2,4-didiazonio-1-ethoxy-buta-1,3-diene-1,3-diolate Openeye Name: (1Z,3Z)-2,4-didiazonio-1-ethoxy-buta-1,3-diene-1,3-diolate CAS Name: (1Z,3Z)-2,4-didiazonio-1-ethoxybuta-1,3-diene-1,3-diolate IUPAC Name: (1Z,3Z)-2,4-didiazonio-1-ethoxybuta-1,3-diene-1,3-diolate Traditional Name: (1Z,3Z)-2,4-didiazonio-1-ethoxy-buta-1,3-diene-1,3-diolate Formula: C6H6N4O3 MolecularWeight: 182.13684

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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/b4-3-,6-5-