(Z)-1-oxidanyl-3-oxidanylidene-1-phenyl-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-phenyl-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-1-phenyl-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-phenyl-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-phenylbut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-phenyl-but-1-ene-2-diazonium Formula: C10H9N2O2+ MolecularWeight: 189.19066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-7(13)9(12-11)10(14)8-5-3-2-4-6-8/h2-6H,1H3/p+1