1,1-bis(oxidanyl)buta-1,3-diene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)buta-1,3-diene-2-diazonium Openeye Name: 1,1-dihydroxybuta-1,3-diene-2-diazonium CAS Name: 1,1-dihydroxy-2-buta-1,3-dienediazonium IUPAC Name: 1,1-dihydroxybuta-1,3-diene-2-diazonium Traditional Name: 1,1-dihydroxybuta-1,3-diene-2-diazonium Formula: C4H5N2O2+ MolecularWeight: 113.0947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O2/c1-2-3(6-5)4(7)8/h2H,1H2,(H-,7,8)/p+1