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

Systemtic Name: 1,1-bis(oxidanyl)-3-phenyl-prop-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-3-phenyl-prop-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-phenyl-1-propene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-phenylprop-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-phenyl-prop-1-ene-2-diazonium Formula: C9H9N2O2+ MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c10-11-8(9(12)13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H-,12,13)/p+1