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

Systemtic Name: 3-(hydroxymethyl)-1,1-bis(oxidanyl)buta-1,3-diene-2-diazonium Openeye Name: 1,1-dihydroxy-3-(hydroxymethyl)buta-1,3-diene-2-diazonium CAS Name: 1,1-dihydroxy-3-(hydroxymethyl)-2-buta-1,3-dienediazonium IUPAC Name: 1,1-dihydroxy-3-(hydroxymethyl)buta-1,3-diene-2-diazonium Traditional Name: 1,1-dihydroxy-3-methylol-buta-1,3-diene-2-diazonium Formula: C5H7N2O3+ MolecularWeight: 143.12068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c1-3(2-8)4(7-6)5(9)10/h8H,1-2H2,(H-,9,10)/p+1