(3E)-3-methyl-1,1-bis(oxidanyl)-4-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (3E)-3-methyl-1,1-bis(oxidanyl)-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (3E)-1,1-dihydroxy-3-methyl-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (3E)-1,1-dihydroxy-3-methyl-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (3E)-1,1-dihydroxy-3-methyl-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (3E)-1,1-dihydroxy-3-methyl-4-phenyl-buta-1,3-diene-2-diazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=C(O)O)[N+]#N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-8(10(13-12)11(14)15)7-9-5-3-2-4-6-9/h2-7H,1H3,(H-,14,15)/p+1/b8-7+