(E)-3-acetamido-2-oxidanyl-3-phenyl-but-1-ene-1-diazonium

Systemtic Name: (E)-3-acetamido-2-oxidanyl-3-phenyl-but-1-ene-1-diazonium Openeye Name: (E)-3-acetamido-2-hydroxy-3-phenyl-but-1-ene-1-diazonium CAS Name: (E)-3-acetamido-2-hydroxy-3-phenyl-1-butene-1-diazonium IUPAC Name: (E)-3-acetamido-2-hydroxy-3-phenylbut-1-ene-1-diazonium Traditional Name: (E)-3-acetamido-2-hydroxy-3-phenyl-but-1-ene-1-diazonium Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-9(16)15-12(2,11(17)8-14-13)10-6-4-3-5-7-10/h3-8H,1-2H3,(H-,15,16,17)/p+1/b11-8+