1,1,4-tris(oxidanyl)-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: 1,1,4-tris(oxidanyl)-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: 1,1,4-trihydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: 1,1,4-trihydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: 1,1,4-trihydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: 1,1,4-trihydroxy-3-keto-but-1-ene-2-diazonium Formula: C4H5N2O4+ MolecularWeight: 145.0935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O4/c5-6-3(4(9)10)2(8)1-7/h7H,1H2,(H-,8,9,10)/p+1