1,1-bis(oxidanyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-3-oxo-3-phenyl-prop-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-oxo-3-phenyl-1-propene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-oxo-3-phenylprop-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-keto-3-phenyl-prop-1-ene-2-diazonium Formula: C9H7N2O3+ MolecularWeight: 191.16348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(O)O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C(O)O)[N+]#N

InChI

InChI=1S/C9H6N2O3/c10-11-7(9(13)14)8(12)6-4-2-1-3-5-6/h1-5H,(H-,12,13,14)/p+1